CHEMBRIDGE-ZINC04865604 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.3030 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0800 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.7460 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.0210 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.3750 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0280 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.7280 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.9450 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.0110 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -0.6360 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 0.1300 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 1.5300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.2410 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 1.5780 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 0.1970 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -0.5370 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -1.8930 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -2.5080 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -1.8510 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -3.9820 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -4.7400 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -6.1150 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -6.7430 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -5.9980 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -4.6220 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -6.6790 -3.8830 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7170 -7.8940 -3.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -6.0240 -4.9030 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9810 1.8200 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.6400 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.8260 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 1.9410 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.1080 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 1.0910 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -1.7150 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 2.0510 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 3.3200 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6210 2.1440 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 -0.3120 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 -4.2510 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -6.7030 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -7.8200 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -4.0410 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END