CHEMDIV-ZINC02450163 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3960 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 4.1620 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2480 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 5.7130 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 7.7010 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 8.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 7.7890 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 9.8930 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3830 10.2450 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 10.4140 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 11.9230 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 12.1560 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 11.4200 -1.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 10.3920 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 9.8290 -1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4190 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5170 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9420 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 3.7710 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 6.0770 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 6.0670 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 5.8730 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 5.8820 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 8.1790 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 10.2230 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 9.9140 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 12.4050 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 12.3380 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 13.2200 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 11.8190 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 11.6950 -2.6940 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 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 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 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 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 M END