CHEMBRIDGE-ZINC00278358 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.1950 1.6200 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.1250 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.9520 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.3420 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.4780 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.8360 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -3.0590 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.9240 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -2.5710 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.0780 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -0.3830 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -1.5590 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -1.8420 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -0.9440 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 0.2350 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 0.5150 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -1.2200 1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 -0.2500 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 2.0720 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.7570 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 2.0950 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.3480 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.0120 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -2.3870 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.3220 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.3040 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.9410 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.3380 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -3.0980 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -2.4690 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.9930 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.6220 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -2.2580 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -2.7610 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 0.9350 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 1.4360 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 0.6990 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -0.1180 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3700 -0.5930 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.4890 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END