CHEMBLOCK-ZINC00061679 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1360 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4920 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8800 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.6410 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0180 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8280 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.2460 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -3.0170 -1.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -2.4120 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -1.1980 -3.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -3.2250 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -4.6190 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -5.3720 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -4.7490 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -3.3690 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -2.6020 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -0.8700 -5.2140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.2510 4.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2140 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.3630 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.7190 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.9060 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -3.9850 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -5.1070 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -6.4500 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -5.3440 -6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -2.8900 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 0.4540 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 21 34 1 0 0 0 0 M END