ASINEX-ZINC00178151 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 1.4240 1.6120 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 0.2050 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.4400 0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.7170 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.3300 0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.2950 2.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9250 -2.1660 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -1.5790 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.2300 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -3.7210 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.7900 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -5.9040 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -6.5680 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -8.0760 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -8.5980 3.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -8.7170 5.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -10.1100 5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -11.0730 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -12.4410 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -12.8430 5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -11.8940 6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -10.5320 6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -12.3310 7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -13.4630 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 1.5900 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 2.1460 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 2.1730 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.2420 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.3520 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.5220 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.5940 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -2.0720 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.7400 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -4.1670 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -3.9200 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -4.0020 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -4.3120 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -6.2580 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -6.1030 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -6.3010 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -6.2630 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -8.1350 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -10.7890 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -13.9040 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -9.8020 6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -12.4590 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -11.5930 7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -13.2790 7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -13.6940 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -14.3860 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -13.0950 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -4.3910 3.3690 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2610 -4.2130 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 52 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 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 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END