CHEMBLOCK-ZINC03105487 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0660 1.3340 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0480 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.7190 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.0090 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.3730 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.0450 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.7410 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -0.9610 -1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -1.6020 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -1.9960 -0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -1.8280 -3.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8070 -0.8800 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -2.7620 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -4.1420 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -5.1840 -3.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -4.0470 -3.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -2.6450 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -5.1450 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 -4.9470 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 -6.0290 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -7.3140 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -7.5130 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -6.4310 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -8.3800 -2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.8590 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.6030 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7990 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 1.9280 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 3.1250 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -0.1460 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -1.7020 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.6450 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.7110 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -2.5020 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -2.3520 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -2.4980 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 -3.9460 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6270 -5.8750 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -8.5140 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -6.5860 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 -8.6280 -1.3080 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 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 32 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 24 41 1 0 0 0 0 M END