NCID-ZINC04683169 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 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 0.5900 -0.4790 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.0330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 3.3610 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 4.1370 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 3.8830 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5350 3.4600 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 3.4800 1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1630 3.9030 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.0100 1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1200 5.1000 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 3.5030 2.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8900 2.4130 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 4.0330 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 3.4670 3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 3.9640 3.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 3.5490 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 2.0560 1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 5.3070 -0.1150 O 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 -1.0180 -0.3810 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.3550 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.4430 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.4130 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 3.7560 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 5.1180 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 3.7590 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 4.9270 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 2.5860 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 1.6120 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 5.7520 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END