OTAVA-ZINC01098233 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.2460 1.4780 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.0960 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -0.6050 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 0.0760 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 1.4580 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 2.1590 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -0.6880 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.9300 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -1.5950 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -1.8030 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -2.5560 -3.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -2.0520 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -1.8410 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -3.9470 -4.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -4.1160 -5.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -3.8690 -4.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -5.2840 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -5.9250 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -6.9730 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -7.3820 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -6.7360 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -5.6920 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -8.4120 -0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -9.6560 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -9.8680 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -11.1340 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -12.1890 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -11.9820 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -10.7190 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -10.4600 1.4510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 2.0260 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.4360 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.6850 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 1.9900 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 3.2390 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -0.1120 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.6460 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 0.0230 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -0.9550 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -2.5590 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -0.8350 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -2.3640 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -1.1050 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.7780 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -2.8030 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.3780 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -5.6070 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -7.4740 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -7.0520 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -5.1920 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -9.0450 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -11.2990 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -13.1770 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -12.8080 -0.0980 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 M END