CHEMDIV-ZINC05145253 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 0.0600 0.8270 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.7890 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.0930 -1.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3860 0.0970 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.5800 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.4960 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -2.1400 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -0.6810 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 1.7000 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 2.0590 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 3.5710 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 3.9490 -0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 3.9950 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 3.7430 2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 4.3980 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 4.1350 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 4.5210 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 5.1670 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 5.4080 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 5.0310 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 6.1900 4.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5350 6.1530 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7210 5.5930 3.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5550 6.6530 4.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9310 6.5800 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5220 7.9900 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4020 8.7110 5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9430 8.6940 6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3830 7.2700 6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9240 10.1430 5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.1660 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.2360 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.4680 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 0.4330 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.8130 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.7840 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -1.8330 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -3.5400 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.4070 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -2.3420 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.7780 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -0.4490 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.4590 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 2.3100 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.8740 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 1.7020 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 1.5710 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.9250 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 4.0960 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 4.2060 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 3.6070 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2670 4.3160 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 5.2310 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5220 5.9600 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0150 6.1150 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5750 7.9290 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9990 8.5650 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0170 8.1760 6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8760 9.1340 7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3250 9.3110 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 7.3130 6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9230 6.6760 7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3470 10.7290 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8640 10.6460 6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9720 10.1520 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 0.2320 -0.8920 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3630 0.0390 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 66 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 66 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 66 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 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 28 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END