CHEMDIV-ZINC00090273 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 -3.8040 -0.9940 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -1.8710 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.6820 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4950 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -3.4980 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -3.6740 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -2.8670 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -3.0640 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1230 0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -3.5050 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.5560 1.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.1820 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -6.5180 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -7.0260 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -8.3550 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -9.0900 -0.3300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -7.5330 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -7.2100 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -5.9570 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.9610 -1.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -9.1340 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -8.1710 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.9540 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.1160 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -0.1160 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -1.5520 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -0.6790 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.9080 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -4.4440 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -2.4470 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -4.1120 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -2.7740 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -3.7680 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -5.7340 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -9.5880 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -9.9100 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -8.6730 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -7.8470 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -7.2890 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -6.3530 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -5.6510 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -5.3450 2.3140 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END