CHEMBLOCK-ZINC01423301 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3580 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5160 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.0300 2.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2470 1.1000 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.2050 2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.4610 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -0.6230 1.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -0.4770 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -0.2200 3.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.5180 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -1.0150 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.0480 -2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.5290 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -2.1250 -2.6480 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -2.6510 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -3.1690 -3.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -3.5230 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -4.1030 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8230 -4.3970 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0060 -4.1310 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9870 -3.5650 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -3.2600 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -2.5520 -0.7060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.6860 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.4690 3.8240 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.1860 4.8920 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.0580 3.6360 F 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 0.7060 -1.6050 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.1820 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -0.5570 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -2.3470 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -0.7240 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 -4.3160 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6260 -4.8400 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9480 -4.3660 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1310 -3.3580 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 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 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END