CHEMBLOCK-ZINC04013949 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.3730 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0090 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0240 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4060 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0800 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.7120 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -0.9470 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -1.6620 -1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -1.0990 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -2.1080 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -3.2640 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -3.0090 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -4.2080 -1.2280 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -5.7220 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -6.9140 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -6.7560 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -8.1570 -0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -9.2490 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -9.0750 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -10.1580 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -11.4240 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -11.6160 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -10.5290 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -10.7200 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -10.8720 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.9000 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5620 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7640 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 1.9580 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1600 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -0.1180 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -1.6710 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -1.5420 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 0.0120 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -0.0460 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -2.0080 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -5.8100 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -5.6840 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -8.2900 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -8.0910 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -10.0180 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -12.2650 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -12.6050 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 3 0 0 0 0 M END