ASINEX-ZINC04487690 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8470 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.6760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.0450 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6020 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.7680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.3960 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5810 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -2.2120 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -1.1420 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -6.0680 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -6.5510 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -6.8720 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -8.3270 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -8.9990 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -10.4960 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -11.3060 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -12.6030 0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -13.3680 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -12.6600 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -11.3430 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -11.0920 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -12.1300 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -13.4310 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -13.7020 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -11.8590 -4.9440 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.2480 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.6880 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.1940 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -2.8280 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -2.8380 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -0.5260 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -0.5160 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -1.6230 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.4860 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -8.6340 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -8.6240 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -8.6920 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -8.7020 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -10.9830 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -10.0820 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -14.2400 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -14.7170 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -11.9100 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -12.6040 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -10.8650 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END