ASINEX-ZINC04713791 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -3.0010 1.0170 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -0.3830 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -1.0160 -8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -2.3020 -8.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.9630 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.3340 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -1.0300 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.4070 -4.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -3.0360 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -2.4580 -3.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -4.3180 -4.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -5.0170 -3.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -6.2820 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -6.9790 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.9050 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.1920 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -4.9910 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.8430 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -6.1040 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -7.0560 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -7.5290 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -8.4020 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -8.8050 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -8.3350 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -7.4630 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -7.0030 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -7.4640 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 0.9730 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 1.5400 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 1.5500 -8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -0.5060 -9.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.7900 -9.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -3.9660 -7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -0.5550 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.7570 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -6.7570 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -8.0560 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -6.6300 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -7.9480 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -4.6040 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -7.7990 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -5.3390 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -5.6320 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -7.2160 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -8.7700 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -9.4870 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -8.6490 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -8.5500 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -7.0220 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -7.1710 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END