CHEMBRIDGE-ZINC00826720 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.7330 1.4560 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.0410 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.7220 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.0920 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.7910 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.0980 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.7280 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.2590 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -5.0480 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.7500 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -6.3440 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -6.2960 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -5.0120 1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -7.4530 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -8.4530 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -9.5280 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -9.6170 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -8.6240 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -7.5420 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -10.6780 4.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -10.7070 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -7.5480 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -8.6880 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -9.8100 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -9.8080 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -8.6770 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -7.5490 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -10.9160 -3.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -10.8470 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.9370 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 1.7540 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 1.7580 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.1800 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.6220 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.6320 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.1910 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -8.3840 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -10.3020 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -8.6960 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -6.7680 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -9.8250 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -10.7120 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -11.6040 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -8.6900 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -10.6920 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -8.6810 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -6.6680 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -10.6460 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -11.7950 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -10.0460 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END