CHEMBLOCK-ZINC04575522 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 3.5870 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 3.8560 1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 2.8250 3.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 2.5200 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.8290 4.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 2.9210 3.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 3.6910 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 4.0470 1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 5.6240 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 6.1630 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 7.6690 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 8.4240 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 9.8030 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 10.3990 2.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 9.7130 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 8.3320 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 2.4890 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 2.6490 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 5.9410 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 6.0110 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 5.8460 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 5.7760 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 7.9410 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 10.3980 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 10.2370 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 7.7750 2.8500 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 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 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 17 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 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END