NCID-ZINC01706010 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 7.1130 -5.8280 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -5.6850 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -4.8570 -2.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -4.6280 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -5.1200 -1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -3.8160 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.7040 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.6100 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.1040 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -4.9550 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -6.3140 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -6.8260 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -5.9810 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -8.1570 -0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -8.6120 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -7.1480 1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -6.5580 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -3.0760 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -6.2830 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -4.8440 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -6.4600 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -6.6680 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -5.2300 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.9500 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -3.0480 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -4.5640 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -6.3760 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -9.6900 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -8.3750 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -8.1170 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -7.3330 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -5.8180 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -6.0750 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -3.7050 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.1580 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -2.8320 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END