CHEMBRIDGE-ZINC02890312 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.0650 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.3500 -0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.7890 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.3110 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.8490 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.3040 1.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -5.1800 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -6.4590 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -6.3600 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.0210 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -4.4280 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -4.0790 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -3.5090 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -3.2940 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -3.6470 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -4.2160 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -2.5880 5.3240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -4.7750 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -5.1230 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -4.7160 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -4.0920 -1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.4170 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.3390 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.5410 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -0.4460 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.3670 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.6440 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.7130 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.5420 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.4360 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -7.3680 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -7.1800 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -4.2510 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -3.2390 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -3.4850 6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -4.4900 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -3.7080 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -5.2980 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -6.2050 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -4.6330 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -5.0610 -2.9390 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 M CHG 1 41 -1 M END