ASINEX-ZINC01378148 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.8240 1.9970 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 0.4950 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.1100 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -1.4930 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.2790 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -1.6870 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.2850 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.2940 -2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.2600 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.4620 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.0840 -4.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.8700 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.5000 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.6780 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.8940 -5.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -1.9320 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -2.3410 -7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -3.5900 -8.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -3.9780 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -4.7770 -4.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -4.1770 -5.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -5.3580 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -5.3390 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -6.5040 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -7.6920 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -7.7120 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -6.5500 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -8.8380 -4.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -10.0250 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 2.4020 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 2.2760 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 2.4010 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 0.4970 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.9510 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -3.3540 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -3.5770 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.1380 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.6400 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -1.9170 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.9380 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -1.5790 -8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.4420 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -3.9120 -8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -3.5030 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -4.4140 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -6.4890 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -8.6380 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -6.5660 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -10.8640 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -10.2290 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -9.8880 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 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 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END