NCID-ZINC01576178 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.1380 1.4970 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.2060 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.5030 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.0750 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 1.3720 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 2.0790 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -0.6850 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -1.1010 -1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -1.7530 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -1.9720 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -2.1090 -2.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -1.7990 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -1.6990 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -2.7700 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -2.8190 -3.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7600 -2.2870 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -4.2900 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -4.8740 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 -4.8970 -2.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -6.3170 -2.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5000 -6.8820 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 -6.4760 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 -5.7900 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6970 -5.9940 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 -6.9210 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 -7.7270 -4.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 2.0470 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.2490 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.5110 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 1.8340 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 3.0830 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -0.0350 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.5640 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -2.6350 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.8780 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -1.8470 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -0.7130 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -3.7300 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -2.5350 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -4.3680 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -6.0670 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -7.5320 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7240 -6.5020 -3.1770 O 0 5 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 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 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 43 -1 M END