CHEMBLOCK-ZINC04413393 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0510 1.5750 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0780 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.6900 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.0870 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.9740 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.5750 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.1700 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.9890 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.7470 -2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.3370 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -7.4730 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -7.5870 -2.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -8.7330 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -10.0380 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -11.1360 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -10.9500 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -9.6590 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -8.5660 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -9.3790 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -9.7860 -7.8480 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2830 -12.3620 -6.1970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.1350 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.8740 1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -7.2420 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.9230 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 2.0210 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.9360 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.2090 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.6500 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.4280 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.0010 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -8.4180 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.6950 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -10.2350 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -12.1380 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -7.5640 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -7.8510 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -6.8350 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -7.8690 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -8.7130 -7.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 41 2 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M CHG 1 21 -1 M END