NCID-ZINC05552618 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.1450 1.3430 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.1530 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.8140 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.2130 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.9240 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.2900 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.9040 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.2870 -2.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.2960 -3.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.3280 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.6830 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 2.2840 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.5370 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 0.1820 -6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.4060 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.6250 -8.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.8500 -8.0170 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1350 -2.8470 2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.3070 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -4.7000 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -6.1570 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -7.3100 2.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.1000 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8370 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -1.0690 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.4580 6.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.7760 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.6220 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.7910 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.1840 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.0050 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.8880 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 2.2730 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 3.3330 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 2.0130 -7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -1.4550 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.6380 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.8440 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -4.3440 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -4.2210 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.6820 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.1750 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -1.2900 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -2.7890 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.0190 -9.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 45 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 3 0 0 0 0 M CHG 1 17 -1 M END