FDA-ZINC03830336 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.5220 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0070 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.4980 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.0290 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2730 -2.4080 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.5170 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -2.9590 -0.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2780 -2.0730 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -3.9840 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -4.6540 -1.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9070 -5.7110 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -4.6540 -1.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8320 -5.4540 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -5.1270 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -4.0560 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -2.6550 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -1.6660 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -0.2720 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 0.6300 0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -0.0440 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -1.0420 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -2.3000 -1.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2700 -3.4410 -2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2560 -3.7770 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -3.0840 -3.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5170 -3.9440 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -2.8250 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -4.0590 -2.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0900 -3.6200 -2.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3210 -2.5060 -2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.7960 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -5.4690 -0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.1320 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -6.2050 -2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -5.1130 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -1.9660 -4.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -1.9360 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.8990 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8860 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8720 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.3710 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.3840 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.1350 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.1220 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -3.4950 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -4.7150 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -5.9700 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -5.4920 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -4.1550 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -4.2130 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.8900 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 0.8820 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -0.8920 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -1.9900 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.5590 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -4.2580 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -5.4330 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -6.4750 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -5.9310 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -4.6590 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -5.4990 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -1.7080 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -2.7950 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -1.6570 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -1.0990 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 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 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 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 36 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 35 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 M END