NCID-ZINC05104362 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0940 1.3090 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.2830 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.3290 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.0840 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.1120 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.7200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 1.5770 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 0.7470 1.0400 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8690 -0.5650 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -0.1210 -2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -1.7500 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -2.5090 -0.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9490 -1.8330 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -3.3790 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -4.3230 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -5.1810 -0.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3960 -5.6690 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -6.3010 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -7.1470 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -6.2930 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -5.1670 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -4.3050 0.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2760 -3.6640 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -3.3710 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.7950 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.0350 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.1210 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 2.5260 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -3.9460 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -2.7440 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -4.9650 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -3.7240 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -5.8880 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -6.9500 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -7.9010 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -7.6910 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -5.8770 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -6.9250 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -4.5400 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -5.6100 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -2.7150 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -3.9370 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 2.7650 1.2150 O 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 43 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 8 -1 M END