CHEMDIV-ZINC02999022 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.9550 0.8780 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.4320 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.8930 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.2180 -2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.2140 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.9490 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.1840 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.7030 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.9900 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.7460 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.0260 -3.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.6750 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -3.8750 -4.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.9090 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -2.8750 -6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -2.0980 -7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.9940 -8.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.0570 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.8570 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -0.8070 -9.8650 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 0.5620 -10.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -1.4550 -10.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.7240 -10.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.1170 -9.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.8350 -10.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -3.1630 -10.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -3.7700 -10.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -3.0480 -10.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -3.8660 -10.6720 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.6220 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 0.8660 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 1.1270 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.5490 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.7510 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -5.6730 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -4.4010 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.0580 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.4150 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -3.6370 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -3.3500 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -1.6980 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -2.7620 -8.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 0.5090 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.6250 -7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.3510 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -0.1830 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.0820 -9.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -1.3610 -9.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.8060 -10.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -3.5200 -10.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END