ASINEX-ZINC00872295 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.4590 1.1000 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.3640 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.8990 -2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.0740 -2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.3620 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.6960 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -4.0060 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.9940 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.6660 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.3460 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -5.6880 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.9670 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -7.3980 -1.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7820 -7.3580 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.4020 -0.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1220 -6.5320 -0.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7180 -6.3630 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -7.9390 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -8.9860 -1.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3440 -8.8090 -1.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4750 -9.4570 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -9.3550 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -10.5550 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -10.3400 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -11.0870 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -8.9440 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -5.5540 0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -5.0900 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -5.4880 -0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -4.0720 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -6.6850 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.6910 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 1.2910 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.3790 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.9340 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -4.2660 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -3.0860 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.2770 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -5.9220 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -6.7790 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -7.7520 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -8.1200 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -8.0230 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -9.6860 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -8.6040 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -11.4800 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -10.6100 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -7.9240 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -9.6000 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -9.2800 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -3.0690 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -4.1980 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -4.2150 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.0990 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 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 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END