CHEMBLOCK-ZINC04534550 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.6950 1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.0010 2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.6810 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -3.8940 3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.9350 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.8930 5.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.4500 7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.2570 7.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -3.4170 8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.9620 9.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -3.8680 10.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -5.2260 10.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -5.6860 9.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -4.7880 8.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -7.0140 8.8570 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.7710 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.1680 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.8440 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.1430 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.7590 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.0700 -2.4840 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 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 -1.4040 -1.0310 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -1.2970 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -1.3210 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -3.8460 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.9020 9.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.5160 11.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -5.9320 11.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -5.1470 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.7160 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -5.9240 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -4.6780 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.2180 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.9900 -2.4830 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 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END