NCID-ZINC01705151 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.1600 1.3260 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.1920 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.6750 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.2080 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -2.7370 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4810 -2.2190 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -4.2550 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -4.6210 1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -2.5010 -1.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -2.7340 -1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0300 -1.9740 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -0.4770 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -2.2370 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -1.1450 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -0.6950 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 -1.3120 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 -2.3710 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -2.8210 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -4.2640 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -4.6940 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -5.1370 -1.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -6.1290 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -4.8170 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.6500 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.7380 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.7530 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.5880 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.5720 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.2750 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.2780 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.6100 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.5730 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -2.1010 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -2.4460 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -0.2520 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 0.0690 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -0.0770 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -0.6130 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 0.1430 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 -0.9640 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 -2.8500 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 -3.6370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -4.9550 -0.3790 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 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 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 43 -1 M END