IBS-ZINC00492752 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 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 0.0240 -0.8290 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1140 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1020 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2240 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.0500 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.1340 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.4220 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.6450 -3.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -7.5020 -2.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.8860 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.5580 -1.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.4240 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -7.5410 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3390 1.5890 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 0.0300 -0.4980 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0560 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.0070 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -7.6850 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -6.9040 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -8.5070 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.6480 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.1460 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.1080 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END