ASINEX-ZINC00914497 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 2.3570 -1.3100 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -1.3300 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.0870 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1060 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -1.3610 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.6010 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.5740 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.2440 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.4530 -2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.4010 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.2010 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.8080 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.5800 -7.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.0180 -5.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -1.8660 -3.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4050 -2.4700 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -2.2730 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -3.0630 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -3.4160 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -3.0110 -2.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -2.2580 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -1.8610 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.2670 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.9490 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.8540 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -5.4580 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -5.1390 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -4.2730 -7.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -3.6850 -7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.5180 -5.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.8550 2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.8290 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.1560 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.3810 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -1.3780 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.6680 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -1.3790 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.0230 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -3.3990 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -4.0320 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -1.9460 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -1.2410 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -3.9220 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -3.0470 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -5.0840 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -6.1670 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -5.6050 -7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.9840 -8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.7710 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.8070 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -3.1920 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -3.4680 3.9450 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END