IBS-ZINC00544194 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -1.9750 -1.8240 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.1700 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.7320 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -0.9840 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.5380 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -0.8380 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -1.5840 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.1110 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -4.8270 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -6.1420 0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -6.8840 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.2360 0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -5.0200 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -4.6670 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -3.3330 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -3.0070 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -4.0060 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -5.3360 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -5.6720 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -6.9740 0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -3.6790 0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.2350 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.7390 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -2.2330 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -0.7490 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 0.0440 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -0.4880 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.8170 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -4.4250 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.5540 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -1.9730 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -6.1100 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -7.4170 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -3.5220 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END