ASINEX-ZINC04894448 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0630 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0300 1.0260 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.5920 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.4510 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 0.2910 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 1.0560 -0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 0.1050 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 0.8260 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 0.0520 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -0.0340 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 -0.7440 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6900 -1.3680 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3640 -1.2820 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 -0.5750 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 2.1880 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 3.2890 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 4.5380 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 4.6860 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 3.5850 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 2.3350 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.6160 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.6010 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.1020 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.6810 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.2620 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.1630 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -0.1920 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -1.5240 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -0.5070 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 0.9380 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 0.4530 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1530 -0.8120 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5640 -1.9220 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9830 -1.7680 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 -0.5110 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 3.1730 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 5.3980 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 5.6620 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 3.7010 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 1.4740 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.2420 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.2960 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.7050 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.0770 1.2340 N 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 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 53 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 53 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END