FDA-ZINC00014360 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.8520 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.2140 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.2930 1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.4370 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -1.1560 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -0.5490 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -1.1900 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -2.4580 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -3.0680 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -2.3990 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -4.3730 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -4.4710 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -3.3360 -2.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -3.1750 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -5.4080 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -6.2740 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -6.6520 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -8.2770 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.6390 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.7430 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 0.4350 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -0.7100 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -2.8630 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -5.3200 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -6.0370 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -4.9100 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -5.6440 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -6.7710 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -6.0950 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -5.9710 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -7.4210 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -8.7780 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -7.7790 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -9.0120 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -7.2820 -3.0070 N 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 M END