CHEMBLOCK-ZINC03626959 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.1370 1.6830 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.1840 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.4750 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -1.8500 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.5700 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.9160 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.5360 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.1110 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.6940 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.1890 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.3890 -4.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.3550 -5.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.5100 -7.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7580 1.4250 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.2210 -8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -0.4440 -7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -0.1320 -6.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.8560 -7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 2.1350 -8.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 2.4520 -8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 1.4900 -8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 0.2100 -7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.1050 -7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 1.8880 -8.8580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.9420 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 2.0740 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 2.1170 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0850 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.3640 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -3.6440 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.4790 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.4080 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.2320 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -1.3190 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 0.3810 -9.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -1.1820 -8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 2.8860 -8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 3.4520 -8.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -0.5420 -7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.1030 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -0.9910 -8.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -1.1140 -8.5410 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 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 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END