NCID-ZINC05664078 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -3.1090 -0.8920 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -2.0560 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -2.9610 1.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -2.0880 -0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -3.2400 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.1000 -2.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2140 -2.1490 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.2480 -2.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3070 -5.1990 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.1080 -3.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3280 -4.0940 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -5.2900 -4.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9530 -6.2260 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -5.2130 -3.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6170 -5.3780 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.2920 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -6.1460 -5.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -6.2320 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -5.2220 -5.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -3.9200 -3.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.8410 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.8910 -4.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.2050 -1.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -5.3020 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -6.2750 -1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -5.3200 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -3.1420 -2.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -2.4550 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.8370 -4.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -2.4530 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -0.1210 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -0.4850 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -1.2300 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.2970 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -4.1470 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -6.1790 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -7.2780 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -6.0940 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -7.2110 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -2.9240 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -1.8930 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -4.3620 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -5.4930 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -6.1170 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -3.0590 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -1.4310 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -2.8670 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END