FDA-ZINC00014360 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0620 1.1560 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1220 -0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.0450 -0.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.3850 -0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.7920 0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.2970 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.0150 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -0.4150 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -1.0850 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -2.3910 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -3.0250 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -2.3130 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -4.3530 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -4.4710 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 -3.2860 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 -3.0920 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -5.4120 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -5.9730 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -6.6940 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -7.8960 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.7460 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.7310 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.9850 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.6770 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 0.7630 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.3940 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 0.5920 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -0.6080 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -2.7860 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -5.2970 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -6.2230 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -4.9810 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -5.2170 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -6.3740 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -5.9530 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -6.2800 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -7.5800 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -8.2620 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -7.2300 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -8.7420 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -7.1210 -2.7740 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2150 -7.7750 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 41 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 41 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END