FDA-ZINC03830629 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5510 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7610 -0.3980 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.8020 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.8830 1.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3760 -1.0450 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.7820 0.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8520 -1.8220 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.4430 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1010 0.3460 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.5650 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -1.0060 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.4000 -1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7490 -1.3620 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.1310 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.7820 -1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.9540 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -4.2720 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -4.3380 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -5.4080 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -5.4820 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.4760 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -4.9000 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -6.0540 5.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -6.3920 3.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -3.2560 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -3.1970 2.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8980 -3.1750 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9280 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9120 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9020 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.2770 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 0.3100 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.5550 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.9800 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -1.2990 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 0.4030 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.0890 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.6070 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -2.8190 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 0.6120 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -2.8690 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.9810 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -4.3000 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -5.1090 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -6.2000 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.3780 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -3.2310 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.3760 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -3.0880 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -4.0970 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -2.3230 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END