NCID-ZINC04720768 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.1360 1.3720 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0990 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.5850 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.3460 -0.6080 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -2.6580 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -3.9750 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -4.1280 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -3.1500 0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -1.9230 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -1.6360 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -0.8560 0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -5.4810 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -6.0820 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -5.2020 -0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -6.1480 0.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3060 -5.4470 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -6.6440 1.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3330 -5.8220 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -7.7320 1.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8650 -7.2860 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -8.2650 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3720 -8.3670 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -7.2680 -0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -9.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -9.9820 -1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -9.1750 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -8.7250 2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -8.5400 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -7.2440 2.3140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1750 1.7050 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.9940 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.5430 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.2310 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.6810 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -0.4560 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.0020 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -1.0460 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 0.0730 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -7.1580 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -9.5090 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -10.3900 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 29 -1 M END