CHEMDIV-ZINC04799575 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 3.3760 0.3320 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.8220 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.4300 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.5160 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.3810 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -4.3110 1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.4430 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.6690 -1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.6990 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.5220 -1.4270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -3.2550 2.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.3860 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -5.6110 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -6.7270 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -6.6240 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -5.4060 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.2820 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -3.0820 5.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.0510 7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -8.2600 3.2600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -0.9580 2.7850 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.0220 3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -0.4890 2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 0.3480 3.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.1640 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 0.9140 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 2.3770 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.4470 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 1.7150 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 3.1370 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -0.0500 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 0.9720 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 0.9080 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -5.2140 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.3820 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -5.6940 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -7.4980 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -5.3290 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -3.3670 7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.0360 7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -3.7250 7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.8980 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.5620 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 0.4560 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 0.8660 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 2.8270 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.9750 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 3.4900 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 2.2370 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 1.6770 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0880 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 4.1790 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 2.6870 0.8440 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 29 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END