ASINEX-ZINC03894363 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.7980 1.4580 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.0250 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.4940 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.9840 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -2.0450 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -2.4330 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -3.9360 -4.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9680 -4.3750 -3.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8890 -5.4650 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -3.9690 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -3.7260 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.5910 -4.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.4120 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -3.6130 -7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.1990 -8.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -5.5850 -8.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -6.3850 -7.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -5.8020 -6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -4.3920 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -5.7650 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -6.2290 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -5.3310 -7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -3.9720 -7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -3.5060 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -4.6090 -2.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 2.0580 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 1.6810 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 1.7710 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.2190 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.5930 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.2950 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 0.0930 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.2190 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.5520 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -2.5180 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -0.9600 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -1.8140 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.1690 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.2060 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -4.4540 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.5290 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -3.5750 -9.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -6.0430 -9.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -7.4670 -7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -6.4660 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -6.4930 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -7.2920 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -5.6890 -8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -3.2710 -8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -2.4360 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -4.6930 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.4670 -2.4020 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0400 -2.0630 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 52 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END