IBS-ZINC02242139 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 1.0580 0.6710 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.6280 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -1.0050 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.2250 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.8120 -0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -3.9280 -0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.1260 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.0490 0.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.7100 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -1.5060 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.1590 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -2.0030 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -3.1930 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -3.5440 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -5.2900 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -5.2720 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -6.3630 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -7.4770 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -7.5070 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -6.4220 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -6.4520 1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 1.1740 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.3090 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 0.4700 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -0.3700 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.2340 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -1.7380 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -3.8460 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -4.4720 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -4.4050 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -6.3480 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -8.3270 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -8.3790 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -6.1170 2.3900 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 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 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 M END