CHEMDIV-ZINC04733995 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 75 0 0 1 0 0 0 0 0999 V2000 0.1820 1.1120 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.3610 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.5600 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.0290 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.6890 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.2210 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.2710 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -4.9030 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -6.3550 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -6.9900 4.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -7.4430 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -7.3270 1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -8.0800 2.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6580 -8.0110 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -7.3160 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -6.1770 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -5.4440 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -5.8390 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -6.9690 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -7.7070 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -8.9030 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -9.0540 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -9.8120 0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -9.5790 2.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0890 -9.9470 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -10.3850 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -10.4090 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -11.1420 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -11.8240 5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -11.8210 5.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -11.1100 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -11.0510 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -5.0590 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -5.4780 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -4.3160 1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -4.1390 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.7220 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 1.2570 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.4920 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.6810 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.0010 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.1530 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4590 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.1500 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -3.2590 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -3.1180 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.8560 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.1310 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.2740 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.7920 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -4.3370 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -4.8670 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -6.9320 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -6.4080 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -7.1080 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -5.8660 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -7.2970 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -9.8640 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -11.1820 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -12.4130 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -11.1430 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -11.2100 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -11.0000 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -11.8980 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 -4.7690 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -5.4530 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 -6.4690 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9940 -5.0370 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -3.8390 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2350 -3.3270 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.8210 3.8900 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7100 -2.4120 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 4 71 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 5 71 1 0 0 0 0 6 47 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 49 1 0 0 0 0 7 50 1 0 0 0 0 7 71 1 0 0 0 0 8 9 1 0 0 0 0 8 51 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 53 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 55 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 2 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 33 34 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 34 67 1 0 0 0 0 35 36 1 0 0 0 0 36 68 1 0 0 0 0 36 69 1 0 0 0 0 36 70 1 0 0 0 0 71 72 1 0 0 0 0 M CHG 1 71 1 M END