CHEMBLOCK-ZINC04653380 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7020 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.1470 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7290 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8200 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.0410 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.5200 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -2.6590 -6.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.7950 -8.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.2610 -9.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8020 -3.8910 -8.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.0680 -10.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -5.3180 -9.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -5.5420 -8.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -6.1840 -10.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -7.3680 -9.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -8.2290 -10.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -2.0750 -9.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -0.8250 -9.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 0.2630 -10.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 0.1020 -11.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -1.1460 -11.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -2.2350 -10.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -3.8030 -10.8710 Cl 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.5180 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.3120 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.3510 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5670 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.7940 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.1090 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.6840 -8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.4660 -10.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -4.3390 -11.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -7.9420 -9.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -7.0690 -8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -8.5280 -11.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -9.1170 -9.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -7.6550 -10.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -0.6990 -9.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 1.2400 -10.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 0.9530 -11.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -1.2720 -11.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 M END