ASINEX-ZINC00852955 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 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 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.7430 -5.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9900 -1.8000 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -3.3070 -6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -3.4270 -7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.8740 -9.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.3410 -9.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -3.2110 -9.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.9460 -11.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -3.4460 -11.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -4.2090 -10.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -4.4790 -9.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.9840 -8.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.0810 -7.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -3.7260 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -5.0790 -5.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -5.5730 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -5.6200 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -6.9160 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -7.1230 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -6.0450 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -4.7640 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.5300 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -3.4040 -4.4710 N 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 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.6380 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -4.2900 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.3520 -11.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -3.2400 -12.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -4.5940 -11.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -5.0740 -8.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -7.7580 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -8.1300 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -6.2220 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -3.9330 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 M END