CHEMDIV-ZINC00267414 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0780 1.4200 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.1750 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.5220 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.0160 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 1.2700 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.9690 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.7350 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -1.9000 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -2.6570 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -2.2630 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -1.1130 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -0.3370 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 0.8250 -1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 1.4030 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 0.9980 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 2.6530 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 3.3490 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 4.6250 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 4.9410 -4.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.9610 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.2550 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.4930 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 1.7080 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 2.9420 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -2.2180 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -3.5500 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -2.8470 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -0.8530 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.2900 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 2.3610 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 3.3390 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 3.6100 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 2.6610 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 5.2130 -5.0570 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 M CHG 1 34 -1 M END