FDA-ZINC01731588 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.6170 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.0470 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 1.8270 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 1.4300 2.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6010 1.4050 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 2.8390 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 2.2830 4.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6080 2.6750 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 2.4080 5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 1.4350 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 1.3680 6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 0.2140 6.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 -0.5060 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 0.2340 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -0.1200 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -1.3080 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -2.0640 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8770 -1.7030 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 0.8610 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 0.4680 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3300 -0.1760 7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 4.5610 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.4430 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.3320 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.5820 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.7860 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 3.5620 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 2.8790 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 2.1830 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 3.4230 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 2.1080 7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -1.6520 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -2.9920 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7120 -2.3270 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -0.5690 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2220 0.2330 6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4010 -1.2630 7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2510 0.2120 8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 4.7780 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 5.1820 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 4.7760 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 3.1440 3.8130 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 53 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 13 53 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 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 28 53 1 0 0 0 0 M END