IFLAB-ZINC00109678 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -2.4900 1.1800 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 0.5600 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.5590 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.3260 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.6740 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.1120 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -0.5490 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -1.4440 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -1.8310 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -1.3480 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -0.4750 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.0560 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 0.7990 3.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 1.1740 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 0.7310 1.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 2.1230 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 2.6010 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 3.4840 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 3.8930 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 3.4220 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 2.5350 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 4.8570 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 2.0100 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 0.4270 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 1.5450 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 0.1950 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.3130 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.4910 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.7700 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -3.2470 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.2280 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.5090 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -1.8250 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -2.5220 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -1.6700 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -0.1090 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 2.2830 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 3.8560 6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 3.7460 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 2.1640 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 4.3000 6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 5.4610 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 5.5070 6.7640 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 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 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END