IBS-ZINC02092577 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 0.4760 1.3530 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.1510 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.8910 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.2700 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.9100 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.1700 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.7900 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.6690 -0.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -5.0420 -1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -5.1470 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -5.0840 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -4.6420 -1.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9060 -3.7780 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -5.7780 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -5.2700 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -4.1700 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -6.4260 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -4.2620 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -4.3520 0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -3.8240 -1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -3.4070 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -4.2970 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 -3.8720 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 -2.5570 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -1.6440 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -2.0700 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -1.0990 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 0.1800 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 0.5380 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 1.6880 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -0.3550 0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 1.2140 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -1.5090 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 -4.8540 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 1.6670 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.7770 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.7030 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.3910 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.8490 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.6700 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.2120 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -5.6210 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -6.1240 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -6.6020 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -4.8700 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -3.7520 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -3.3840 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -4.5900 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -7.2100 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -6.0650 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -6.8270 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -5.3290 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 -2.2390 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 1.6980 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 1.9610 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 0.7320 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -2.2580 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -0.6370 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -1.9270 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9470 -5.3210 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0480 -4.3320 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 -5.6210 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END