FDA-ZINC02000969 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.6930 1.5160 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.0760 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.8170 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -1.6210 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.1220 -3.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1260 -1.4560 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.5590 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.8910 -4.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -5.1650 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -5.4420 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -6.7050 -6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -7.6930 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -7.4340 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -6.1650 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -8.9150 -6.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.0380 -2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -2.5260 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 1.5890 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 2.1610 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.9170 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 0.0440 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.8430 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.8500 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.4440 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.3370 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3600 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.2290 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -3.6300 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -4.6700 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -6.9180 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -8.2000 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -5.9960 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -9.5070 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.4040 -1.3000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2460 0.3550 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.6580 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 34 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END