CHEMBLOCK-ZINC04769880 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2080 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.8480 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 4.2750 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 5.7740 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 6.4850 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 6.3260 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 7.7830 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 8.1540 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 9.6760 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 10.2040 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 9.8330 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 8.3110 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4430 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.8330 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.8600 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.9250 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -3.1320 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -4.5100 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.6190 -3.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.5370 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.1650 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5100 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 1.9510 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 3.8560 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 3.8660 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 5.7580 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 8.2270 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 7.7780 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 7.7100 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 10.1200 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 9.9400 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 11.2880 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 9.7600 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 10.2770 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 10.2090 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 7.8670 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 8.0470 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.3590 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -3.0910 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -4.6270 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -5.2870 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.6730 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.3130 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.1460 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.3960 -3.0750 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END