CHEMDIV-ZINC06887742 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.1010 0.5360 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.6150 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.3320 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.2370 0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.1880 -0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.2140 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.8590 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.4780 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.8050 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.1930 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.5230 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.8590 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.7840 -5.9860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.5330 -7.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -4.0130 -5.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -2.6200 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -1.6490 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -1.7250 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -2.7670 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -3.7350 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -3.6650 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 0.1330 -6.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.5060 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.0970 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.4690 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 0.5770 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 0.3970 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 1.2540 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.8380 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.8940 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -0.8350 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -0.9700 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -2.8240 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -4.5470 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -4.4220 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.6410 -7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 2.1260 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 1.7960 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -1.7010 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.3780 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.0420 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -2.5480 -6.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.3610 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END