CHEMBLOCK-ZINC00404078 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.1540 1.2000 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0540 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.6520 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.0130 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 1.2510 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.8510 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.6630 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 0.0510 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.6330 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -2.0320 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -2.6990 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.0220 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -4.1740 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -4.8020 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -6.1950 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -6.9960 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -6.4020 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -5.0080 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 0.1160 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 1.3850 -0.0060 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1350 1.6660 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.5720 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -1.6330 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 1.7850 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 2.8280 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 1.1370 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -2.5780 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -4.1980 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -6.6490 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -8.0780 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -7.0200 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -4.5830 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -0.5830 0.0460 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 2 0 0 0 0 M CHG 1 20 -1 M END