CHEMDIV-ZINC00210775 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 1.1770 1.1210 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.2310 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.7030 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.0250 -1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.8780 -1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.2660 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.6120 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -3.9980 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.0340 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.6830 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.3040 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -3.4440 -6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -4.6200 -6.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.5140 -7.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -2.9080 -8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -4.0830 -9.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -4.4710 -10.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -3.6880 -10.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -2.5140 -10.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -2.1210 -9.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -4.0710 -12.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -3.2170 -12.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -3.7980 -14.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -4.8380 -14.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.0150 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.8480 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 1.4620 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.9580 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.1260 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.4560 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.3560 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -5.0430 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.9360 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.2600 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -1.5710 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -4.6930 -8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -5.3850 -10.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -1.9050 -10.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -1.2050 -8.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -2.2290 -12.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -3.1320 -12.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -3.1620 -14.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -3.5740 -15.6910 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 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 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 35 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 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END