CHEMDIV-ZINC03049004 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.1080 -0.9290 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.2990 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -3.3570 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -4.6150 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -4.8180 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -3.7640 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.4980 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.4280 -2.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.6900 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.4290 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.0020 -5.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 0.1540 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.1300 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.2530 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 0.5200 -7.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 0.2010 -7.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7330 -0.6300 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 1.5330 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 1.6860 -8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 0.8860 -9.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 0.9690 -10.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 0.0640 -8.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.8460 -9.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.0410 -10.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.8360 -10.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -6.4000 -2.1390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.8140 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.1710 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.8100 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -3.2020 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -5.4400 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -3.9230 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -1.9600 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.5080 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 0.3610 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.6500 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 1.0000 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 0.3180 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.9560 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -0.9950 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 2.3560 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 1.4580 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 2.7340 -8.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.2740 -8.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.3940 -8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 0.5060 -10.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.7190 -10.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 0.6630 -9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.2880 -11.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.4090 -9.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.5130 -10.6170 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END