NCID-ZINC01635519 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.5630 1.5220 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.0830 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.8790 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.2170 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.5910 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.6430 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.3060 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.2960 -0.5930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.3950 -2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.8140 0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -4.9630 -0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -4.8070 -1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0380 -4.0710 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -4.5150 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -2.8200 0.1410 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -2.8640 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -1.5690 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -0.4530 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 0.7510 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 0.8520 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -0.2480 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -1.4520 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -6.2230 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -7.1320 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 2.0320 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 2.0320 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.6100 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.5920 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.9580 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9310 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.4310 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -5.9950 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -4.6000 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -5.2220 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -3.0520 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -3.6980 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -0.5180 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 1.6100 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 1.7900 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -0.1640 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -2.2980 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -6.2970 -2.8880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 42 -1 M END