CHEMBLOCK-ZINC04035935 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -4.5110 -3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -5.8560 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -6.7150 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -8.0830 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -8.6010 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -7.7460 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -6.3720 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -8.2700 -6.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -9.7200 -6.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9430 -10.2140 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -10.0690 -7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -11.5800 -8.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7980 -11.8280 -9.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -11.9980 -7.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9720 -11.5120 -8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -11.5750 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -10.1640 -5.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -13.4170 -7.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -12.2680 -7.4400 O 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -6.3130 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -8.7480 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -9.6700 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -5.7060 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -7.6730 -6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -9.7720 -8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -9.5440 -8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -12.0930 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -11.8320 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -13.7520 -7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -13.2310 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 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 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END