NCID-ZINC00284262 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.1820 1.5110 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.0060 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.7270 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.1070 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.7590 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.0210 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.6410 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 0.1610 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.1560 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.8510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.2680 2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.3220 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -7.1040 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -8.4780 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -9.0870 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -8.3270 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -6.9410 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -6.1240 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.9110 2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.8940 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.8960 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.8330 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.2190 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.6780 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.5250 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.3740 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.4080 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 1.0980 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.6260 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -6.6360 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -9.0810 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -10.1610 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -8.8090 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -6.7230 3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -6.1470 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M END