ASINEX-ZINC00976858 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.1280 1.4390 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.0680 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.7350 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.1150 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.8350 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.1640 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.7810 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 0.0600 2.2190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.2340 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.8840 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.2600 -2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -6.3860 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.8470 -2.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -7.2510 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -7.5860 -4.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -7.4080 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -6.9620 -3.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -7.6760 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -8.1550 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -8.4040 -7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -8.1780 -7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -7.7020 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -7.4560 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -7.3080 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -6.5430 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -6.6000 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -7.4130 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -8.1730 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -8.1300 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.7940 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.7890 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.8230 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.1750 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.6350 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.7200 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.7360 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -6.8300 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -6.6840 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -8.3320 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -8.7750 -8.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -8.3720 -8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -7.5270 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -7.0890 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -5.9080 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -6.0090 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -7.4540 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -8.8050 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -8.7280 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END