CHEMBLOCK-ZINC03169787 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5630 -1.8080 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -2.5130 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -4.0980 0.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -4.4830 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -5.7280 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -6.0170 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -5.0480 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -3.8420 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -3.5970 0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 -2.8100 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -1.5960 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0590 -0.6400 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4210 -0.8840 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9140 -2.0870 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0490 -3.0530 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -7.3130 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -7.3440 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 -8.5520 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -9.7390 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -9.7130 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -8.5080 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 -10.9280 3.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -12.1100 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -6.6860 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -7.4460 2.1150 N 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 -2.7740 -3.1400 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -2.9430 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -1.5110 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 -5.2330 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -1.4050 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 0.3010 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1010 -0.1320 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9780 -2.2710 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4350 -3.9930 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 -6.4210 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1590 -8.5760 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -10.6370 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -8.4880 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -12.9870 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -12.1500 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -12.0940 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 3 0 0 0 0 M END