CHEMBLOCK-ZINC03626974 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.3900 0.9160 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.2940 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.7510 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.9400 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -2.5140 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -1.9080 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -0.7200 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.1430 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -2.5710 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -1.9970 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -2.8620 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -3.9440 0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 -2.2970 -0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7790 -2.8680 -0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7460 -3.7940 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8430 -1.9350 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3850 -1.3390 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2550 -0.7560 -2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1560 -3.2010 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6630 -4.4720 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0190 -4.7910 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8710 -3.8400 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3760 -2.5710 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0220 -2.2540 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3040 -4.2360 5.5630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 1.1420 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.8050 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.7510 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.4250 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -3.4400 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -0.2120 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 0.7810 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -1.0030 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -1.9350 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 -1.4300 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7910 -2.4730 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0470 -1.0840 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7760 -5.2250 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4050 -5.7810 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2580 -1.8270 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6340 -1.2620 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1740 -1.4850 -3.0350 O 0 5 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 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 42 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 22 25 1 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 CHG 1 42 -1 M END