NCID-ZINC01619847 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5630 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.3800 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -3.6760 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -3.8980 4.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4700 -4.1540 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.5470 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -1.5560 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -5.0050 4.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7400 -4.7290 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -5.1880 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -6.3140 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -7.3730 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -7.1070 5.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -8.7630 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -9.6220 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -9.1540 6.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.4650 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.5280 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -2.3370 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -1.1580 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.7460 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -5.4630 5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -4.2550 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -5.9760 6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -6.1600 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -6.6360 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -8.7170 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -9.1930 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -10.9080 4.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -11.4190 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 38 39 1 0 0 0 0 M END