CHEMBLOCK-ZINC00658413 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6810 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0250 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 2.1270 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 1.4260 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.0770 0.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7600 0.2430 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6560 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7070 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -1.9940 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -2.7660 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -2.3300 -0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -3.9410 0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -4.6560 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 -5.8690 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 -6.5680 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9670 -6.0270 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6220 -4.8190 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 -4.1770 -0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2100 -6.7530 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8950 -7.6120 -1.7020 F 0 0 0 0 0 0 0 0 0 0 0 0 13.1660 -5.8230 -1.0690 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 -7.4960 0.4230 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -6.4960 2.4070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.2610 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 2.0100 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -0.9560 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -0.0990 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.7440 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -2.6010 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -4.2900 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 -7.5110 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 -4.3950 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 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 13 37 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 38 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 27 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END