CHEMSTAR-ZINC04131737 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -2.5820 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -3.9470 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -4.7800 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -4.1760 -0.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5520 -3.9580 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -5.2370 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4200 -6.0200 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 -4.5580 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 -3.1290 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -2.9510 0.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0450 -3.1160 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -1.9290 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -0.7610 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 -2.7220 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 -3.1300 -2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 -1.7320 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3270 -1.0340 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3580 -0.1420 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8380 0.0670 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2930 -0.6140 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2500 -1.5200 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5040 -2.3610 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6800 -2.4200 1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -5.8180 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 -5.3320 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -5.8650 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -6.8850 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -7.3720 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -6.8430 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -7.4600 0.0690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.6000 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.7470 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0350 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9580 -1.1910 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7920 0.3960 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6440 0.7670 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6740 -0.4450 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 -4.5350 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 -5.4840 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -7.3010 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -8.1690 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 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 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 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 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 34 51 1 0 0 0 0 35 36 2 0 0 0 0 35 52 1 0 0 0 0 36 37 1 0 0 0 0 36 53 1 0 0 0 0 37 38 1 0 0 0 0 M END