CHEMBRIDGE-ZINC02937517 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.2880 1.5520 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.0240 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5470 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.0750 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.6090 -0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -3.9600 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -4.5440 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -5.9140 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -6.7170 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -6.1260 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -4.7550 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -8.1860 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -8.6980 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -8.9590 -0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -10.3000 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -11.0220 -0.8820 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -11.0730 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -12.4600 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -13.1590 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -14.5270 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -15.2020 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -14.5080 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -13.1390 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -15.3580 2.6440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -16.9220 0.3760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 1.9590 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8560 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.9280 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3520 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.2800 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.1710 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.2430 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.4510 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.3790 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -3.9220 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -6.3670 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -6.7430 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -4.2980 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -8.5500 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -10.6690 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -12.6330 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -15.0710 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -12.5980 1.9430 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 M END