ASINEX-ZINC04855129 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.2600 1.3190 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.2070 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.6770 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.7880 1.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0520 -2.6760 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.2920 1.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3370 -2.1230 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.6010 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2700 2.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9950 -0.1500 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.6420 3.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.8200 3.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4820 0.0410 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.0830 3.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3390 -2.8940 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.3380 3.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.0410 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.1300 5.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -1.4070 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -3.3310 5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 1.0520 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.3130 2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 1.9450 1.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 3.2510 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 4.0390 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 5.3500 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 6.0870 -0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.8230 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.6000 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 1.7190 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.7240 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -0.4840 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -1.1860 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -2.1000 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -4.0310 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -3.1040 6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -3.7760 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 1.7230 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 3.8030 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 3.1090 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 3.4490 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 4.2580 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 5.9410 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 5.1320 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 6.9310 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.5380 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.9090 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.4610 -2.1360 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 8 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 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 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END