NCID-ZINC02045174 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5390 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 1.3550 -0.4220 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.8800 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 1.9400 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 0.7240 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 0.1160 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 1.2660 -1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 1.0140 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 1.8100 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 2.0110 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 2.2250 -2.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1730 3.2480 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 1.8730 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 2.1580 -4.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 1.2480 -2.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.9180 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.9080 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.3840 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.3850 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.0080 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.0020 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 2.9410 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 1.8760 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 1.3570 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -0.0510 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 2.7700 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 1.2320 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 2.8910 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 1.1220 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.0300 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 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 12 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 31 1 0 0 0 0 M END