CHEMBLOCK-ZINC04601866 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.0480 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 1.1520 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 1.5990 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 0.8440 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -0.3580 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.8040 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 1.2830 4.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.5690 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6180 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -0.3610 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 0.2360 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -0.3230 -2.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -0.0960 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.6970 -1.5830 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 1.7390 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 2.5360 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -0.9480 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.7430 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 0.9850 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.7080 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.2570 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 0.1040 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -1.4350 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 0.0030 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 1.3180 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -0.5700 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 0.9750 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -1.7760 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -0.4780 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -0.1100 -2.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END