CHEMDIV-ZINC04307127 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.5440 1.1690 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.1240 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.5490 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.8430 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -2.2500 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -1.7750 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -3.0600 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -3.3680 2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -3.5740 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -3.8540 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -4.3340 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -4.5400 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -4.2640 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -3.7870 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -4.4730 3.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -3.6570 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -3.8150 5.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -2.8940 6.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0920 -2.4140 7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -3.6740 7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -2.4930 8.6740 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -3.2050 9.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -1.5170 9.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -1.7780 7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -1.8060 6.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6880 -0.8270 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -2.2410 4.5410 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.7430 -5.1430 1.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 1.4720 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.9540 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 1.0030 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 0.0420 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.9090 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.7150 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 0.2360 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.6770 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.6280 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -2.4510 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -1.7480 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -0.7740 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -3.6940 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -4.5500 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -3.5760 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -5.1930 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -3.9170 8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -4.5790 7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -0.7580 7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -2.4030 6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M END