ASINEX-ZINC04488719 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.2220 1.5950 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.0900 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.8060 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.0980 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.0000 -0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.7470 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.6650 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.1460 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.0540 -2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.0000 -3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.4160 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -1.3400 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.7250 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.5490 -7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 0.3750 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.2400 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.3340 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.9790 2.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6260 -2.7290 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.7850 3.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2880 -1.9940 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.5640 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.5280 3.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.5300 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -1.6850 5.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.1300 5.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.9030 7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.1850 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.9360 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 2.0170 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.9190 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.5550 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.3110 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.4660 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -1.3830 -7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.2460 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -1.5200 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.1110 -8.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 0.5000 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 1.3460 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.4180 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.2120 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -3.7120 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.0960 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.8260 7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.1280 7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.5840 7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -5.0590 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -3.9750 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -4.3800 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END