ASINEX-ZINC00088039 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.5130 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0170 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.5200 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -1.8570 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5840 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -2.3900 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -3.8480 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -4.1950 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -1.9630 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -1.5290 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -3.8330 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -3.1730 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 -3.6100 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -4.3760 -3.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8380 -3.1520 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7940 -3.4810 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7640 -4.7280 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7080 -5.0520 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6850 -4.1310 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7150 -2.8850 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7760 -2.5620 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6130 -4.4510 -6.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.5900 -3.4550 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8910 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8800 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8580 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3620 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3840 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -4.3420 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -4.1730 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -3.9640 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -5.2580 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -1.4100 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -1.7580 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -1.6360 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -0.4900 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -4.9170 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -3.5370 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 -3.4690 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 -2.0890 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0840 -2.5940 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0030 -5.4440 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6840 -6.0220 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4760 -2.1690 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8030 -1.5940 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2670 -3.8380 -7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1560 -3.2080 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0900 -2.5610 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -3.4060 -0.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 49 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END