CHEMDIV-ZINC06998130 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.5300 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0230 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.6680 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.0450 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7540 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0480 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.6540 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.0590 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.9920 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.0860 -4.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.3450 -3.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.4680 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.5720 -1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.3020 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.1030 -0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.8100 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.5490 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -6.9870 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -6.3560 -4.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -8.0800 -5.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -8.5420 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -7.6380 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -8.0960 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -9.4540 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -10.3560 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -9.9040 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -11.0380 -5.8520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.9120 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8850 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8820 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.1210 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.5740 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1090 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.0320 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -6.3310 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -7.3450 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -8.5470 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -6.5780 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -7.3940 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -9.8090 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -11.4160 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 M END