NCID-ZINC01624903 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.1630 1.0900 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.8830 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.3010 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.0730 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.8660 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.2840 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.4440 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.1830 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 0.0990 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.1210 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.8610 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.1360 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 0.9680 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -0.8820 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -0.3680 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -1.1460 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -2.4190 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -3.1420 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 -2.6170 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 -1.3630 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -0.6160 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 0.6190 4.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.5450 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 2.9560 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 1.9200 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.9390 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.9030 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.7850 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.4460 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.9810 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.3030 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.1230 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.6600 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -1.8640 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 0.6130 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -2.8330 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 -4.1240 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2110 -3.1920 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 -0.9620 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 0.6190 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 M END