CHEMBRIDGE-ZINC02932409 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.8240 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 2.1050 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 2.4430 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 3.2170 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 3.5790 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 4.8910 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 5.7050 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 4.8670 -2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 4.2960 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 3.4680 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -0.8280 -0.0370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.8910 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7620 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 1.5310 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 3.0610 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 4.1290 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 2.5990 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 2.6670 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 4.1970 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 5.5400 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 4.0850 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 6.0810 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 6.5420 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 3.6540 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 5.0930 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 2.6400 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 3.0780 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 4.3220 -2.2840 N 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END