FDA-ZINC00001148 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.1900 0.8930 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.9190 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 2.9570 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 3.4960 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 4.9850 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 5.6540 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 7.1420 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 7.8690 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 9.2620 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 9.9560 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 9.2570 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 7.8480 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 7.2080 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 5.8300 4.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 5.0180 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 4.9070 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 4.1060 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 3.3890 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 3.4720 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 4.2860 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.1980 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.2680 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.2270 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.3520 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.1710 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.1940 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 3.2140 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 3.3540 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 2.9480 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 3.3190 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 5.5610 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 7.3550 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 9.8060 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 11.0420 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 9.8240 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 7.7460 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 7.3560 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 4.0370 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 2.7660 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 2.9090 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 4.3630 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.4410 1.3360 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6010 1.0740 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 42 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END