CHEMBRIDGE-ZINC00382633 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.0830 1.4660 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0580 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5020 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.4950 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.1340 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.9550 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -0.4410 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.9440 0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -2.4920 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -1.7830 1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -3.9420 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -4.6240 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -5.9810 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -6.0680 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -4.8380 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.7860 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.7750 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.9220 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.5140 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.5880 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.1910 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.0460 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 0.0130 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 0.9280 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -2.0170 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.6970 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.7360 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 0.0510 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -0.0750 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -1.5180 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.5090 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -4.2000 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -6.8020 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -6.9790 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 M END