CHEMBRIDGE-ZINC02846252 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.2700 1.0070 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.2840 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.7800 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -0.0410 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -1.7900 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -2.5340 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.0300 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.1240 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.6910 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -4.9050 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -4.4100 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -5.4530 0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -6.6440 0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -6.3640 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -7.3340 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -8.5680 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -9.2930 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -8.6630 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -7.0610 1.0740 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -9.3290 0.9600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -5.3600 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -6.5110 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -6.4160 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -5.1770 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -4.0300 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -4.1180 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 1.2830 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.7400 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 0.9820 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 0.9310 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.0320 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -2.1810 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -3.5050 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.3320 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -3.3690 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -8.9570 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -10.2950 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -7.4780 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -7.3100 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -5.1060 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -3.0640 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -3.2220 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END