CHEMBLOCK-ZINC01065299 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6860 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -0.4030 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -1.3560 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -2.1320 0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -1.7600 0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -2.1810 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -1.0860 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -1.7260 -1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -0.0340 -2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 0.4740 -1.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4180 1.5070 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 0.3840 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 1.3770 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 1.2950 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 0.2200 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -0.7720 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -0.6880 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 0.4930 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -0.0790 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 0.4430 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 1.5350 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 2.1070 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 1.5850 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 2.2170 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 2.0700 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 0.1550 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -1.6130 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -1.4620 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -0.9310 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 0.0000 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 1.9410 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 2.9590 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 2.0290 -3.7120 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END