IBS-ZINC04834393 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1600 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 3.1940 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 3.6190 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 2.8240 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 1.9560 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 2.9110 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 2.0640 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 2.1510 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 2.9830 2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 1.2330 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 1.2270 4.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 0.2620 5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 -0.1850 6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 -1.2130 7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 -1.8200 7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -1.3950 6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -0.3530 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 0.2820 4.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.8480 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 3.5990 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 4.4140 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 3.6480 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 1.3270 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7140 0.2810 6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0790 -1.5570 8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 -2.6320 7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -1.8730 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 M END