IBS-ZINC02326634 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.2850 1.8150 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.2990 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.3040 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.8330 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.4740 -2.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0020 -2.1360 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.0070 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -4.7020 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.2010 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -6.7680 -2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -6.7940 -4.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -8.1550 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -9.1390 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -10.4690 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -10.8320 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -9.8670 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -8.5390 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -7.3790 -7.2120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.0690 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -2.2230 -1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 2.2530 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 2.1280 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 2.2250 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.0190 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.1050 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.0200 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 0.1130 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.1170 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.2230 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -4.3820 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.2910 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.2740 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -4.5530 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -6.1880 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -8.9050 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -11.2210 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -11.8660 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -10.1540 -7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -1.6370 -3.5610 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 M CHG 1 39 -1 M END