CHEMSTAR-ZINC04048065 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.1070 1.5530 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.1260 0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.5250 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.9110 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -2.5700 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -1.8500 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -0.4680 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 0.1950 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -2.5720 0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8360 -3.6480 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -2.2200 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -2.9390 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -3.1720 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 -3.8510 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9900 -4.5980 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6340 -4.5010 1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9950 -3.7640 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3110 -3.6920 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6280 -2.9110 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6430 -2.2050 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3240 -2.2890 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 -3.0860 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -3.2980 2.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0980 -2.8180 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8290 -1.4730 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7420 -0.5260 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9240 -0.9230 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1940 -2.2690 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2780 -3.2170 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6110 -4.9060 -1.3010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -13.0700 0.2670 -1.8580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -2.7810 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -2.9860 -2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -2.1250 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.9450 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.9350 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.8680 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.4740 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -3.6490 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 0.0920 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 1.2740 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -2.5260 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -1.1440 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 -5.4650 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0830 -4.2400 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6520 -2.8520 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9030 -1.5870 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 -1.7380 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -3.7350 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 -1.1630 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5310 0.5250 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1170 -2.5790 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -1.0420 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -2.4230 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 M END