IBS-ZINC03984252 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.1720 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.3500 2.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1670 -2.3020 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.5740 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.8940 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.2290 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.4530 0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -0.8380 3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.3440 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -2.4430 5.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -3.0400 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.6650 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -1.3920 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -0.7640 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 0.5910 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 1.3170 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 0.6880 3.1740 C 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 4.2000 -0.3050 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.8370 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.1150 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.6730 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -2.4500 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -1.3320 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 1.0820 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 2.3760 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.2550 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1660 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5000 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 35 36 1 0 0 0 0 M END