CHEMBLOCK-ZINC00089399 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.3130 1.6040 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.1860 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.4730 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 0.1590 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.5880 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.9940 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.6230 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.8780 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.4220 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -3.8380 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.8350 4.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4060 -3.2400 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.7240 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 0.1370 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -3.9710 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -3.8440 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.9030 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -6.0920 5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -6.2220 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -5.1640 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -5.2560 4.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -4.7330 5.8660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 2.0470 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.9520 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.9360 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.2430 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -3.7090 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.2530 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.0870 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -4.2880 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -0.9540 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -0.2520 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 1.0530 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.4300 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.9260 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -6.9140 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -7.1470 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -6.1650 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -2.0160 5.1420 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4040 -1.8470 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -2.6000 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 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 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 39 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 39 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END