IBS-ZINC00497339 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -2.5130 2.7830 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 1.4320 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 0.2970 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -0.7680 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -2.1380 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -2.8780 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -2.2790 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -0.9290 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -0.1560 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 1.1800 -0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 1.8430 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.1480 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.0520 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -1.3640 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -2.4040 2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -1.3780 3.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -2.6770 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.0630 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 0.0750 3.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.2260 5.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.2260 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 3.2960 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 3.3740 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 2.6550 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.6110 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -3.9380 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -2.8770 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -0.4720 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.7160 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.0450 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 0.7620 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -3.2070 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -3.2550 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -2.5450 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.0380 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 0.7250 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.3660 7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END