NCID-ZINC01763118 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 3.4750 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 2.6520 3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 4.7900 2.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 5.2250 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 6.7650 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 7.1840 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 5.8830 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 4.7940 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 4.6670 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 5.3140 6.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 3.4020 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 3.4180 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 5.4480 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 7.0960 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 7.1940 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 7.7170 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 7.8150 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 5.9590 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 5.6650 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 3.8090 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 4.8050 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.1710 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 3.4510 5.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 3.1360 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M END