CHEMBRIDGE-ZINC00174931 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3260 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0360 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.7080 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.1140 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.7010 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -1.9090 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.6000 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.0360 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4460 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0680 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 2.1820 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 2.3540 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 1.8840 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 2.0580 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 2.7030 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 3.1740 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 3.0050 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 3.5990 0.2200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 2.8790 -4.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8360 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5980 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.7120 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -3.7770 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -2.3870 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.1470 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 1.3810 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 1.6920 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 3.6750 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 2.5500 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 3.3290 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END