CHEMDIV-ZINC06769679 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.5630 1.2780 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.2090 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.9900 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.3650 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.9010 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.2020 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.1390 -1.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.8130 -2.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.0300 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.7320 -0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.3620 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -1.4900 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.0470 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.4700 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.3380 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.7810 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -3.8660 -3.4920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -5.4560 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -3.2340 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.3060 2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.8380 3.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.7420 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.7750 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.6510 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.4820 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.5380 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.1590 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.3690 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.1220 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.6670 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -5.8350 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -6.2090 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -5.2300 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -3.9110 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6920 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -3.3030 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END