FDA-ZINC03830605 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -1.7570 1.6510 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 0.1580 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -0.3710 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.5840 -1.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.0160 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.6790 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.0140 -2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.1720 -2.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4570 -4.6840 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -5.3130 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.5950 -5.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2000 -5.1490 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -4.5300 -4.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7720 -3.5710 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.2470 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -1.2020 -4.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.2870 -5.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4780 -2.6790 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -3.2030 -5.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4470 -2.7650 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -3.3220 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.9510 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.9390 -6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.1440 -8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 0.8640 -8.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.3340 -9.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.2860 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.0130 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.8660 -6.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8280 -0.3000 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -5.9270 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.8220 -1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 1.8880 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 2.0130 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 2.1310 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.4190 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -2.2080 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -3.8540 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -5.4360 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -5.1110 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -6.3860 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -4.0000 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -3.4100 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -4.0380 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -3.6600 -7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -1.6510 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -2.0050 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.2400 -8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.8690 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.8780 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 0.2860 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.5390 -7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -0.8730 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.7440 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3680 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -5.9210 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -6.2100 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -6.6440 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.6470 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M END