NCID-ZINC01718647 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.2340 1.5060 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.0140 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.5450 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.1130 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 1.6450 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.1740 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -0.4170 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -0.0850 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 0.3050 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -0.3120 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 0.0240 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -0.1950 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -0.6250 -5.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.8010 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.8570 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.3180 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.4630 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.6320 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.3660 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.1560 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 2.1210 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 1.9470 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 3.2580 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 1.9980 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.5100 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.0120 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -1.3650 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.3080 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 1.0730 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -0.5880 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 0.0860 -4.5060 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 1 15 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 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 2 0 0 0 0 12 31 1 0 0 0 0 M CHG 1 31 -1 M END