CHEMBRIDGE-ZINC01143909 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.6180 1.9330 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.9310 -1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 0.1290 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.8660 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -1.6830 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -1.5100 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -0.5050 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 0.3090 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -2.3780 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -1.8780 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -0.4260 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 0.0380 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 1.3910 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 2.2870 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 1.8330 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 0.4820 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -2.7780 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -3.9700 0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -2.2830 0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2420 -3.1500 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3390 -2.7500 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4080 -3.6080 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3870 -4.8650 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2940 -5.2660 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2250 -4.4100 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7320 -5.9410 1.4080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 2.5020 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.4580 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 2.6040 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.9990 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -2.4560 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -0.3670 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 1.0860 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -3.4130 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -0.6610 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 1.7510 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 3.3450 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 2.5370 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 0.1280 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -1.3260 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3560 -1.7690 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2620 -3.2970 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2800 -6.2480 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 -4.7220 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END