NCID-ZINC01618485 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7710 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0820 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.2040 -2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.2870 -3.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4830 -1.2390 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.5610 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.2260 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.0140 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -1.0250 -6.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -0.8930 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.2500 -6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.3800 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.6120 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -1.7080 -7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.5770 -8.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.3550 -8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -0.7960 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.8510 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 0.1080 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.3430 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.9120 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.7140 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.8860 -8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.6550 -9.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -1.2530 -9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 0.2690 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -1.1680 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -1.3320 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END