FDA-ZINC00000268 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.6360 1.7040 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 0.3150 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.3940 -0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.6370 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.1170 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5800 -3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -4.2300 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -3.4200 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -2.0500 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -2.1140 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -3.4490 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -2.0840 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -1.2380 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -0.9170 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -1.4410 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -2.2860 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -2.6040 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 2.2370 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 1.6040 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 2.2620 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.2430 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.4150 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -4.2500 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -4.4400 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.0050 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -5.2930 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.4150 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -3.9040 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -1.7840 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -1.2750 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -2.8880 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -1.1540 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -4.3820 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.6090 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -3.4470 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.8290 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -0.2570 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -1.1910 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -2.6960 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -3.2620 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -3.3280 -2.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 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 11 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 42 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 M END