CHEMDIV-ZINC06725298 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -1.0600 1.9590 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.5830 0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.1980 1.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -0.1880 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -1.6420 1.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2170 -2.2370 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.2140 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.5500 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.0630 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -3.2440 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.9040 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.3810 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.0550 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.7540 -1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -1.6800 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -1.0600 0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -2.4040 2.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -3.2420 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -2.3550 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -2.9760 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -2.9250 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -2.2570 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -1.6380 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -1.6800 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 -2.1960 3.3710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 0.4230 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.7840 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.3360 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 1.4240 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 0.7910 3.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 2.6340 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 2.2300 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 2.0370 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.1950 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -5.1090 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -3.6540 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.2640 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.6370 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -4.0510 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -3.6600 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -3.4980 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -3.4080 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -1.1180 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -1.1930 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 0.6540 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.6700 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 1.8250 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END