FDA-ZINC01531027 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 73 0 0 1 0 0 0 0 0999 V2000 3.1750 -4.7200 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -4.7190 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -3.3460 -4.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -3.0880 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -3.9740 -1.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -1.8470 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -1.5870 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -1.1990 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.9280 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 0.7290 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.5190 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.8450 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -1.0770 -4.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 0.5640 -2.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3700 0.7630 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 1.5500 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 2.9760 -3.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4570 3.2080 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 3.9450 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 3.8390 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 4.8520 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 6.0120 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 6.1500 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 5.1110 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 5.4500 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 6.6320 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 7.0700 -5.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 7.9110 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 4.4720 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 3.0770 -3.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1740 2.8110 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.7320 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 2.2720 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 1.5090 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 2.1220 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.3930 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -4.0400 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -5.7280 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -5.3300 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -5.1300 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.6230 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.7720 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.4850 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -2.0140 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.3020 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -0.1130 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -1.8260 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 1.5070 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 0.6520 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 0.9800 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.5030 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 0.2150 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -0.2410 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 1.4640 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 1.3260 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 2.9650 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 4.7260 -7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 6.7710 -7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 7.1780 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 4.7310 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 4.4940 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.5230 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0390 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 1.8880 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 3.3300 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 0.4570 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 1.5750 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 3.1740 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -0.5560 1.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 2.1100 -2.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 9 69 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 10 69 1 0 0 0 0 11 51 1 0 0 0 0 11 52 1 0 0 0 0 11 53 1 0 0 0 0 11 69 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 54 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 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 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 57 1 0 0 0 0 22 23 2 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 70 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 70 1 0 0 0 0 33 34 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 33 70 1 0 0 0 0 34 35 2 0 0 0 0 34 66 1 0 0 0 0 35 67 1 0 0 0 0 35 68 1 0 0 0 0 M END