NCID-ZINC01622074 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.1440 1.6900 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.2040 0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3520 0.0920 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5090 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.5510 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 0.1100 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -0.1510 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 0.3890 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -0.2800 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.4120 0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8700 -0.3010 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 0.2900 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 1.3340 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 1.9790 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 1.5790 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 0.5350 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -0.1060 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.8000 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 2.1050 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 2.2160 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.8070 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.3230 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.5810 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.3550 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -1.6260 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -0.3100 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 1.1840 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -1.2230 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 0.3540 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 0.1680 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 1.4670 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -1.3560 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 0.1130 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 1.6470 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 2.7940 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 2.0820 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 0.2220 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.9200 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -1.9750 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.0000 1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 M END