CHEMBLOCK-ZINC04615467 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.2560 1.6460 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.1400 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.4150 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.5890 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.0520 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -2.6220 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -1.8790 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -3.9570 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -4.5110 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8520 -3.8800 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -5.9530 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -6.7760 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -7.9780 0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -5.9660 1.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -4.6680 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -3.7650 2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -6.4340 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -6.3680 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -6.8300 5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -7.3600 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -7.4280 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -6.9610 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 -8.0950 4.2920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 2.0580 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.9760 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.9910 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.1450 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.3980 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.3830 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -4.5520 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -6.0390 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -6.2580 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -5.9550 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -6.7780 6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -7.7210 6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -7.0100 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 M END