CHEMDIV-ZINC02363981 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9920 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6050 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4500 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1620 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.4580 -4.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -2.0070 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -2.9370 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -3.9390 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -3.6460 -4.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -2.7070 -7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.6260 -8.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.7820 -7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.9540 -6.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -3.5850 -8.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -3.3280 -9.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -4.4260 -10.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -5.5550 -11.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -6.5620 -11.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -6.4410 -11.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -5.3120 -11.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -4.3010 -10.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 -5.1590 -11.3060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.5900 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6830 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1490 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.2390 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -4.8010 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 0.0850 -7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -4.3700 -8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -3.3010 -10.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -2.3710 -10.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -5.6500 -11.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -7.4440 -12.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -7.2280 -12.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -3.4170 -10.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 M END