NCID-ZINC01647244 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.9120 1.5200 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 0.0310 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.7690 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.1350 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.7180 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.9020 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.5270 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.5020 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -3.7080 -1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.1720 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.8240 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.2050 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.3460 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -5.3580 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.5580 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -7.7530 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -7.7550 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.5450 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.2730 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -7.1120 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -9.0570 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.0610 5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.9990 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.9080 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 1.7290 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.3210 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -2.7520 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.1040 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.7180 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -3.5460 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -3.6460 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.5620 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -8.6900 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -9.4290 5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -9.7860 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -8.8980 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -3.8050 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -4.1690 6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -3.2700 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -1.7130 -2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.1510 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M END