CHEMBLOCK-ZINC04593731 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.5930 1.9820 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 0.4850 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.4040 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.7360 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -3.0350 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -4.1000 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.9010 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -2.6280 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -1.5290 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.1690 -1.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 0.2620 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.0900 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 0.0570 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 0.3620 3.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 0.5360 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 0.4400 4.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 0.8410 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 1.0160 7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 1.1830 8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 1.8010 9.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 1.9540 10.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 1.4990 11.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 0.8860 10.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 0.7200 9.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 0.9520 6.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.0790 6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -1.1360 5.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 0.0730 6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.8510 6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -0.2910 6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 0.9350 7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 1.1530 7.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 2.3130 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 2.4580 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 2.2580 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -3.1970 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -5.1040 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -4.7530 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -2.4840 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.9000 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 0.8400 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 0.8670 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -0.8740 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 0.4380 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 1.0320 6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 2.1580 9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 2.4320 11.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 1.6220 12.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 0.5330 10.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 0.2370 8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.7700 7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.8240 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -0.7530 6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.6270 7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 M END