CHEMDIV-ZINC04922117 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.7270 -2.1270 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.8460 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.7580 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.1050 -0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.1450 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.0960 -1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.3750 -2.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7400 -0.6970 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.7980 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -3.4960 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -4.7980 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -5.4080 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -4.7210 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -3.4120 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -2.6630 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -3.0730 -4.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.5210 -2.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -1.1040 -2.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4180 -0.0380 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -1.8640 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -3.1130 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -3.4670 0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -4.3230 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -2.4280 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -1.3750 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.1760 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.0280 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.0620 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -2.2570 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -0.6860 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 0.3260 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 1.2260 -3.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 2.2170 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -1.4780 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -3.1690 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.9350 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.8040 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -3.8000 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.5580 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.5660 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.9670 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -3.0260 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -5.3430 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -6.4230 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -5.1960 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -3.7460 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 0.6330 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 0.9000 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -0.9300 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -3.0550 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -0.1550 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -1.3160 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 0.8880 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -0.2010 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 1.7300 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 2.8600 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 2.8180 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END