CHEMBLOCK-ZINC00201119 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.6710 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -4.0260 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -4.6300 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.7680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -2.3720 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -4.3610 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -5.7500 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -6.7020 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -7.9010 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -7.8410 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -6.5230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -5.9550 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -8.9470 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -10.1040 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -11.1930 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -11.1320 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -9.9820 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -8.8910 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -6.3550 0.0360 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 0.6120 -2.2170 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.6360 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -1.7200 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -3.7600 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -10.1520 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -12.0940 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -11.9850 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -9.9370 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -7.9940 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -6.2660 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -7.1400 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -5.4080 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END