CHEMDIV-ZINC04933649 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 1.2440 -2.1270 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.7430 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.3600 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.9760 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.4800 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4250 -2.1080 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.9770 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -0.4530 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -4.0100 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -4.4920 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -5.8160 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -6.6090 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -6.3120 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -7.7780 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -8.5200 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -8.5950 -1.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -9.8780 -1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -7.7040 -2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -8.8580 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -10.0040 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -10.2140 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -9.2740 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -8.1240 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -7.9220 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -7.1040 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -7.0560 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -8.4510 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -8.6500 -4.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -9.4800 -3.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.6880 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -3.2120 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.7540 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.1160 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.6580 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.9870 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.4450 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.4280 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.8910 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -2.4190 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -2.2620 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -0.1030 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -0.0070 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.1630 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -4.3700 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -4.3820 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -3.8590 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -5.9530 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -5.9410 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -8.7000 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -9.4730 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -7.9380 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -10.7350 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -11.1090 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -7.0300 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -7.3800 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -6.1230 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -6.4740 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -6.5850 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -10.3720 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 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 10 11 1 0 0 0 0 10 46 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 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 59 1 0 0 0 0 M END