ASINEX-ZINC02227418 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0440 -0.4980 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 0.9190 -2.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0560 1.5480 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.4970 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 2.9070 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 2.8430 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 2.2260 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 0.2020 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -0.0140 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 0.7790 -0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 0.2970 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -0.8780 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -1.0490 -1.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -2.1490 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -3.2830 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -3.2280 -0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -4.3600 -2.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -1.6010 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -2.6340 -2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 -1.1350 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 0.0030 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2720 0.3920 -0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 0.7220 -0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 1.9570 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3700 -1.8810 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.4840 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.8640 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -1.1540 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.5420 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.8620 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 3.5530 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 3.3060 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 3.8500 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 2.2290 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 2.8490 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 2.1660 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 0.8200 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.7600 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4950 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -1.8010 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -4.4040 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -5.0900 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 2.8000 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 1.8790 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 2.1130 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5400 -2.6020 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2110 -1.1880 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2770 -2.4070 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 0.8780 -2.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 49 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END