NCID-ZINC04706227 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -2.6950 -2.0060 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -1.2220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -2.5940 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -3.1770 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -0.5500 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 0.9560 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 1.4660 0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 2.7980 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 3.3580 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 4.7080 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 5.5150 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 4.9480 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 3.5970 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 6.9600 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 7.4060 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 6.4510 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 6.6760 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 5.7770 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 4.6550 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 4.4260 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 5.3180 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -2.0080 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -1.5350 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -3.0310 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -0.1950 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -1.6880 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -2.5780 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -3.2110 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -4.1920 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -2.5600 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -3.1930 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -0.9280 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -0.7450 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 1.4500 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 1.1470 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 2.7330 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 5.1420 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 5.5670 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 3.1580 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 7.6590 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 8.4650 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 7.5510 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 5.9500 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 3.9550 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 3.5470 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 5.1400 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -1.2260 0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 47 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 M END