CHEMDIV-ZINC03670276 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.8500 2.8800 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 1.4400 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 0.5200 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.9200 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -1.8020 0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -3.1240 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -3.5840 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -4.0300 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9200 -3.6430 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -3.6650 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -3.3050 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -2.9240 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -2.9010 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -3.2620 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -3.2470 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -3.5870 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -3.5450 2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -3.9720 1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -4.3150 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -3.3270 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -3.6680 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -4.9940 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -5.9810 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -5.6440 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -5.4200 6.5030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -5.3660 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 3.5360 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 3.1950 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 2.9350 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.3850 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.1250 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 0.5740 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 0.8340 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.9750 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.2350 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -1.4340 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -3.9620 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -3.3200 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -2.6440 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -2.6030 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -2.9780 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -2.2920 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -2.9000 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -7.0150 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -6.4140 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -5.4900 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 45 1 0 0 0 0 26 46 1 0 0 0 0 M END