CHEMBRIDGE-ZINC02052173 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -3.4800 -0.2920 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -1.3990 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -1.8450 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.9520 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.3910 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.8710 3.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.3630 2.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -4.7560 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.0210 5.4570 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -5.7280 3.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -6.0940 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -5.1210 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -5.4780 7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -6.8030 7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -7.7880 6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -7.4280 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -8.4860 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -9.2080 6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -10.0380 5.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -11.2510 6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -12.4830 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -13.5560 6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -13.4200 8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -12.2090 8.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -11.1180 7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -9.8350 7.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -15.0880 6.1730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 0.5560 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 0.0260 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -0.6700 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -2.2470 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -1.0220 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.9970 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.2220 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -3.8000 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.5750 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.7800 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -6.1730 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -4.0830 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -4.7170 7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -7.0770 8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -8.5860 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -9.4380 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -8.1990 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -12.5940 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -14.2680 8.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -12.1110 9.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END