CHEMBLOCK-ZINC01445821 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.5490 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9410 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6770 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0270 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.7520 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.1100 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -4.0360 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -4.6370 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 0.2410 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 1.5780 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 1.8630 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 0.7680 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -0.2340 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 0.6750 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8770 0.6500 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2340 -0.5500 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7060 -0.5730 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8210 0.6050 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4650 1.8060 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 1.8300 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 3.3390 -1.3060 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 -2.3300 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -2.4460 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.2060 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -3.7120 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.6840 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -5.7220 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -4.3280 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -4.3190 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6640 -0.2380 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 1.5380 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 -1.4700 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9840 -1.5110 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1890 0.5860 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5550 2.7260 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END