CHEMBRIDGE-ZINC00851108 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0310 1.7520 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6010 -0.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5280 -0.3350 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.8590 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -0.1090 0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -0.1960 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -0.4540 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 0.5120 -1.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.3040 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 2.1620 -2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 1.1290 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.1520 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -0.3080 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 0.8020 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 2.0740 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 2.2460 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 3.8440 -4.3430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.9030 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -0.8920 2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -1.7870 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -1.2740 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -2.1050 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -3.4440 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -3.9600 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -3.1390 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -3.7860 2.1520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 2.6790 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.5440 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.8530 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 1.8720 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 0.7360 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 0.7420 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -1.0160 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -0.3310 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.4670 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.0200 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.2990 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 0.6730 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 2.9360 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.2300 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -1.7090 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -4.0900 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -5.0060 1.5910 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 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 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 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 43 1 0 0 0 0 25 26 1 0 0 0 0 M END