CHEMBRIDGE-ZINC00130190 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.1590 1.3030 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.1500 -0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.8830 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.8130 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.2210 -1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.2550 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.7670 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -4.1160 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.9690 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.4780 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -3.1210 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.6220 -3.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.3380 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -4.3650 -4.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.8740 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.6950 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.2670 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.0040 -8.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -3.1720 -8.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.6160 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -5.0880 -6.5640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 1.5340 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.7330 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.7240 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.9580 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.8830 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -0.3540 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.1070 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -4.5100 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -6.0240 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -5.1490 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.7600 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.1180 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.3550 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.6640 -9.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.7420 -8.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 M END