CHEMDIV-ZINC04912496 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -2.8460 -0.5070 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 0.4310 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 0.9300 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 1.7900 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 2.1530 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.6550 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 0.7980 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.2600 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 0.8140 -2.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.2260 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.9550 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -1.2990 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -0.4790 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 0.6840 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 1.0510 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 2.2000 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 2.0010 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.9730 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 2.8300 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 4.0590 -0.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 4.2350 -1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 3.3550 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 5.0700 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 4.7220 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 3.7330 1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -1.5370 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -0.3160 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -0.3460 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 0.6470 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 2.1790 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 2.8250 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 1.9380 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 0.5440 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.8270 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.6000 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -2.2160 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -0.7620 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 1.3170 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 3.5150 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 6.0470 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 5.0950 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 5.5120 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 5.2490 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END