CHEMBRIDGE-ZINC01077306 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0300 1.5040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.6980 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0780 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.7730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.6860 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.2510 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.8640 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9180 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -6.3130 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -6.9620 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -8.3390 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -9.0720 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -8.4240 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -7.0480 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -6.3440 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -9.3410 -3.6140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -10.4270 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -9.1510 1.1610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.8730 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8680 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8590 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.1600 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.6190 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.1380 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.4330 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -6.3920 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -6.0890 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -7.0000 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -5.4330 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -10.8920 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 19 33 1 0 0 0 0 M END