CHEMBLOCK-ZINC01432796 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -1.0930 0.9460 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0510 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.4570 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.2960 0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.3080 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.4900 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.3230 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.9620 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -1.8130 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.9860 -0.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.2040 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.1030 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 1.3210 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 0.2330 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.0820 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -1.2930 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -2.1140 5.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -3.4770 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -4.0250 3.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -4.3770 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -5.6840 5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -6.6660 6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -6.3680 7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -5.0890 7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -4.0730 6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -2.7340 7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -1.7160 6.8870 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6990 1.9450 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 0.5560 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 1.0420 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 0.3300 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.8920 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -2.3430 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.9560 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 2.3330 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 0.4190 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.2960 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -1.7860 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -5.9520 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -7.6590 6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -7.1240 8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -4.8670 8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -2.7160 7.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 2 0 0 0 0 M CHG 1 27 -1 M END