CHEMBLOCK-ZINC01431875 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.3800 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0020 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0320 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4140 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0880 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 2.1710 0.1400 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7000 1.5770 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 3.3890 0.1450 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2250 -2.1830 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2520 -2.5360 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.7130 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.1660 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.9000 2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.6790 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -3.8800 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.6980 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.1360 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.9540 -3.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -4.0590 -2.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -4.8160 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.8460 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.5310 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 0.6690 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 1.5600 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 1.2510 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.0510 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 3.0690 -4.4020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5550 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -0.4950 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1680 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.5940 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.1380 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -5.5770 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.2250 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 0.9140 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.9500 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.1910 -3.7640 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END