FDA-ZINC03830615 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.4000 0.8010 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0050 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.0240 -1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.7860 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8420 -1.0150 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -2.5420 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -2.9500 -0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1730 -2.4800 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.2130 0.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0220 -2.3580 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -3.8060 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -4.7770 1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2580 -4.7540 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -4.4020 0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2970 -4.5380 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -5.3420 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -6.5710 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -7.0570 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -8.2080 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -8.7280 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -9.8360 1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -7.8930 2.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2680 -7.8690 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -7.8190 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -6.6190 2.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1010 -5.7720 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -6.2400 1.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8830 -6.4710 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -7.6140 -2.2080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.6350 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -0.1370 0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 1.2940 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.5510 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.1390 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -0.4560 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.7140 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -2.7070 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -3.0590 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.0430 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -1.6990 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.0900 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -3.8460 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -5.0210 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -8.7630 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -8.4320 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -7.7450 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -6.2370 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -7.5140 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -5.8280 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.0120 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -3.6790 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.5150 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 0.7550 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END