CHEMBLOCK-ZINC01421810 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7020 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3300 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4920 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.0950 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -1.0020 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.0440 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -6.5550 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -6.6830 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -7.2310 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -7.3410 -2.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -6.9860 -2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -7.5440 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -7.6870 -6.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4140 -8.5720 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.4600 -6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -6.4060 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -6.1530 -5.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -7.8500 -7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -8.9900 -8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -9.1390 -9.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -8.1480 -10.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -7.0090 -9.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -6.8610 -8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7050 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1070 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.7050 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.7230 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.3920 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -0.3750 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.4620 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -6.2750 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -6.5240 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -8.4770 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -6.7350 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -6.5360 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -5.5580 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -9.7630 -8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -10.0290 -10.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -8.2650 -11.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -6.2350 -10.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -5.9730 -7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 13 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END