FDA-ZINC03830745 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.2120 0.8140 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0020 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.0600 0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.7480 -1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5990 -0.2090 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.9270 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.4490 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -3.0470 -2.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2120 -4.1020 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.1640 -1.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0540 -2.2420 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -1.9550 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.9830 -3.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9470 -3.9910 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.8050 -3.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1070 -1.7840 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -3.7510 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.1670 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -3.7240 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -4.1680 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -3.7810 -7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -4.1920 -8.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -2.8630 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -3.0430 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -2.7600 -5.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7550 -1.3140 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.6090 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.8330 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 0.3700 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 0.8300 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -0.4690 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.4790 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.6850 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.8200 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -3.2410 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -1.5120 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.0390 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.9500 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -4.1000 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -4.8430 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -4.8360 -7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -1.8300 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -3.1100 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -2.3380 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -4.0630 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -1.1200 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -1.1570 -6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -0.6360 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -1.9900 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -3.6520 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.5040 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END