ASINEX-ZINC00658939 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.1700 1.1870 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.3100 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.9920 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.3330 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.4770 -0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.1930 -1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.6910 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -3.7890 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -4.9870 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.0860 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -5.9910 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.7950 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.2760 1.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.8690 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.5750 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4460 2.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7200 0.3380 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.1130 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.4550 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 2.3040 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 3.5980 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 4.0980 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 3.3060 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 1.9630 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 1.1160 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.1780 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -0.6830 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -1.9830 2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -2.7660 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -1.2640 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.0180 5.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -3.8250 4.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.5310 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.4570 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.6570 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.9310 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -5.0640 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -7.0220 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -6.8520 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -4.7200 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.9300 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 4.2480 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 5.1300 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 3.7080 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 1.4920 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -0.8260 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -2.3230 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -2.7920 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -3.7810 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -4.7620 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -3.5640 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 3 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END