CHEMBLOCK-ZINC01429939 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 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 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1600 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4540 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8370 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6130 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0040 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.8290 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.2950 0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1730 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -4.9920 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.4730 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -7.3150 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -8.2930 1.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -8.5660 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -8.8250 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -9.8280 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -10.1250 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -9.4280 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -8.4380 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -8.1200 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -7.2160 2.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.5940 -4.5740 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 1.1260 1.2380 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1470 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.6900 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.5980 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.7570 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -4.7810 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -6.7080 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -6.6840 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -10.3730 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -10.9050 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -9.6710 6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -7.9010 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 M END