CHEMBLOCK-ZINC01102675 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4250 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.0990 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.5560 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9520 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.6810 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0300 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.7530 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.1760 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.8040 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.0030 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -4.5790 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -5.9550 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -6.7560 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -6.1810 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -7.1860 -0.0970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 0.2260 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 1.4410 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -0.4070 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 0.3300 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 1.5900 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 2.2810 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5640 1.7010 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4270 0.5050 0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 -0.1880 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.7900 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.7730 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1780 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -2.4600 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.5040 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.4800 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.9280 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -3.9530 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -6.4040 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -7.8310 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -1.3730 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 2.0190 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 3.2610 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4950 2.2350 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -1.1670 1.3280 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 M END