CHEMSTAR-ZINC04544475 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.2810 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.0960 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.8030 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -0.1340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.2430 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.9510 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.9050 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -1.0420 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -1.7910 -1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -2.0350 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -1.6330 -3.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -2.7880 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -3.0380 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -3.6540 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -4.4530 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 -5.0260 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7060 -4.8180 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3240 -4.0270 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 -3.4440 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9370 -5.3890 -3.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7850 -5.1350 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0990 -5.8460 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1440 -5.2060 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3500 -5.8580 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5120 -7.1510 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4660 -7.7910 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2620 -7.1360 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0260 -7.9700 -3.6030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -3.2620 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -3.6380 -0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8340 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.6190 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.8790 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.7660 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.0260 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -0.3740 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -1.8960 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -1.5720 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -0.0500 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -2.1120 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -2.7790 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -4.6160 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 -5.6410 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0070 -3.8690 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 -2.8250 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9610 -4.0630 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3050 -5.4990 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0170 -4.1970 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1650 -5.3570 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5920 -8.8000 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4480 -7.6340 -2.0530 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 29 30 3 0 0 0 0 M END