CHEMDIV-ZINC02929783 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -1.0220 1.2610 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.2450 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.6220 -1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.9240 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7220 -0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.3790 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.5720 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.3920 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -3.6700 -4.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.6700 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -4.8740 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -4.8490 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -5.0800 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -4.3880 -3.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -6.0550 -4.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -6.9760 -5.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0250 -6.6520 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -6.9630 -6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -7.2820 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -6.2130 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -6.2140 -3.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7630 -7.1580 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -5.0540 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -8.3900 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -1.9770 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -2.7460 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -2.3560 -7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -1.2030 -8.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -0.4360 -7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -0.8200 -6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -0.8240 -9.1320 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.8010 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 1.5100 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 1.5440 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.4940 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.7850 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.5060 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -5.3370 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -5.5920 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -4.5640 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -5.7210 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -4.6860 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -7.7120 -7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -5.9770 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -8.2580 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -7.2980 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 -6.4280 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -5.2340 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -5.1280 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -5.1000 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -4.1090 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -8.3930 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -9.0710 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -8.7140 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -3.6440 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -2.9490 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 0.4620 -8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.2240 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 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 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END