FDA-ZINC03831594 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.9960 2.0040 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 0.5140 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.3150 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.8100 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.2710 -3.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.5390 -2.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -3.9310 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.6930 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -6.0790 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -6.7250 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -6.0000 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.5900 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -3.3280 -4.5230 I 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -6.7170 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -7.4030 -5.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9820 -8.0690 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -6.4300 -6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -7.1510 -7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -8.2560 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -7.6400 -6.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -8.8160 -2.1700 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -3.9000 -0.3270 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 2.2750 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 2.3020 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 2.5790 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 0.2530 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 0.2820 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.0800 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.0750 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.0460 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -6.6610 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -6.0490 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -7.4500 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -5.7780 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -5.7840 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -7.7700 -8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -7.7930 -7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -6.4220 -8.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -9.4820 -5.5840 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 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 22 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 M CHG 1 39 -1 M END