IBS-ZINC04600370 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.5200 1.6500 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 0.1310 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.5510 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.0050 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.7750 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.4300 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -3.4060 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.7350 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -5.0960 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -4.1200 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -4.1660 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -5.2230 -1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -6.5030 -0.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -7.5790 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -7.4400 -2.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -8.9220 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -10.1190 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -11.1030 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -10.5100 0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -9.2390 0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -8.6020 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -12.5840 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -2.7640 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -2.3650 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 2.1360 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 1.9420 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.9530 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.1720 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.1610 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.2470 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.2590 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -1.3970 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -3.1300 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -5.4900 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -6.1320 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -6.6140 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -10.2610 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -12.8390 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -13.1300 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -12.8530 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 M END