IBS-ZINC00048675 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4100 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 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.2480 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -3.5600 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -4.3750 -0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -5.6260 -0.8120 C 0 5 0 0 0 0 0 0 0 0 0 0 3.3520 -6.1650 -2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -7.3760 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -7.0430 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -5.6620 -4.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -5.2820 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -4.0140 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -3.5960 -4.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -4.5600 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8390 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4400 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.6500 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -6.2350 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -7.6080 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -8.2120 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -7.1170 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -7.7200 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -4.4860 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 30 1 0 0 0 0 M CHG 1 10 -1 M END