CHEMDIV-ZINC05451189 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.7930 -2.7510 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.0710 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.7670 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.9600 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -1.5040 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -0.8700 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -0.6690 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -1.1320 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -1.0300 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -1.5980 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.6140 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.1220 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.0270 -3.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.8500 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.1430 -5.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7240 -2.9570 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.9960 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.8290 -7.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.1120 -9.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.8880 -8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.8080 -7.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -4.0100 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -3.9670 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.6530 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -1.7140 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -1.7320 4.7940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -3.6730 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.0990 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -3.0150 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.4510 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -0.5250 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -0.1780 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.6680 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.4160 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.0900 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -3.8310 -7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.4440 -10.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.0110 -9.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -4.4440 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -4.5400 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -4.8290 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -3.9670 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -2.7430 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -2.3200 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -0.8290 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.4360 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.5660 -4.8640 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2590 -2.4760 -3.8170 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 10 2 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 26 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 47 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 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 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 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END