CHEMBRIDGE-ZINC01106166 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.3190 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0590 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.7200 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.0190 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.4010 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0490 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1250 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 2.0280 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 1.3120 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 1.2150 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 1.8310 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 2.5450 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 2.6500 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 1.7250 -4.5380 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4670 1.0960 -5.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 2.2670 -4.5460 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3130 -2.1950 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -2.7670 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.9050 0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.3510 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -4.9710 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -5.3060 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -5.8750 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -6.1090 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -5.7740 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -5.2100 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -6.8240 0.2580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8290 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.6260 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -0.4860 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.1280 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 0.8300 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.6580 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 3.0250 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 3.2120 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.7070 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -4.6310 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -5.1230 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -6.1370 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -5.9560 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -4.9520 2.3580 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END