FDA-ZINC00001971 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.1230 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.5530 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.3010 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.9670 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6870 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -1.9690 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -2.7740 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -2.6090 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -3.5740 -2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -1.4300 -1.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -0.2620 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 0.1180 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 1.3240 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 2.1230 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 1.7370 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 0.5590 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 3.6130 1.3660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -1.3620 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -1.0140 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -1.0110 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 0.3110 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.3310 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.5340 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 1.7600 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 2.9480 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -2.4390 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -3.8230 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 1.6290 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 2.3640 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 0.2670 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -0.5940 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -2.3270 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -1.3500 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -1.2560 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -1.3440 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.8480 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 0.9350 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END