CHEMDIV-ZINC00218777 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1860 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.6760 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.1900 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.0050 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.5490 6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 0.7160 7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.4740 6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.0060 5.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.2870 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.3990 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -2.2040 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.8980 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.7900 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.9850 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -1.8660 -3.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.6020 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.1330 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 0.5470 -0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -2.3460 -3.0070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.3560 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.7660 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.2990 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.9850 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -1.1640 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 1.1040 8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 2.4610 6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.8580 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -3.5260 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -3.3320 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.7020 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.1290 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 M END