FDA-ZINC00005214 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.8500 1.5930 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.1130 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.7450 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.1090 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.2260 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.7060 -1.1810 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.4540 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.4630 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -5.0080 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -5.9840 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -6.4130 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -5.8840 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.9070 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.4650 1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.2600 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -3.0360 2.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.7230 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -1.9310 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -4.2140 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -4.1050 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -2.9990 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 1.7890 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 2.1270 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 1.9320 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.4550 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -3.6030 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.6720 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -6.4080 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -7.1660 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -6.2260 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -1.2480 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -1.0950 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -0.9820 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -2.3100 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -4.5570 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -4.9250 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -5.0510 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -3.8630 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -3.3230 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -2.0250 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -3.7240 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -2.9000 4.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 42 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END