FDA-ZINC00403079 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.1990 1.4660 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.0490 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.4640 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 0.2700 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.3860 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -1.7840 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.5420 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.8610 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.0590 -2.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2480 -4.3990 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.5980 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.0570 -3.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -6.7680 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -6.2660 -4.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -8.2790 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -4.6650 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -2.5050 -4.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -1.7790 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.8970 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.9030 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.7090 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.3550 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.2310 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.4080 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.2810 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.2420 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.5210 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -8.6160 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -8.6030 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.5660 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -2.5060 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.1430 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -1.1970 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -8.9400 -4.7890 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3870 -9.9500 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -8.4960 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -8.7860 -4.4150 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 34 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 M CHG 1 34 1 M END