OTAVA-ZINC00955726 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.3610 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.2020 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.2500 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 0.4620 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.6410 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.0780 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 2.3420 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 1.8570 -1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 0.7510 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 0.0620 -2.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 3.4960 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 4.1090 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 5.4900 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 6.0940 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 5.3220 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 3.9410 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 3.3350 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 5.9170 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 5.0600 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 5.8920 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5450 6.1840 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6940 6.9460 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3070 7.4170 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7680 7.1240 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6220 6.3570 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7500 8.3750 0.6930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.7000 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.3480 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.1500 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 2.9750 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 0.4000 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 3.8830 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 6.0920 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 7.1690 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 3.3400 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 2.2610 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 4.3670 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 4.4990 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0670 5.8160 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1140 7.1740 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2460 7.4910 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2040 6.1250 -1.7230 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END