CHEMBRIDGE-ZINC00528865 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.9470 1.0900 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.3990 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.8990 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.2630 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -3.1340 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6290 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.2630 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.5160 0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -5.0470 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -4.3390 -1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.5200 -0.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5590 -7.0860 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -6.7970 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -8.1980 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -8.8010 -0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -8.7870 -2.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -8.1990 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.9460 -2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -8.8450 -3.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -10.1700 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -10.6160 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -11.9250 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -12.7910 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -12.3500 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -11.0440 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -13.2970 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.4660 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 1.3050 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.5760 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.2210 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.6530 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -3.3030 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.8700 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -5.0930 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -6.7000 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -6.0850 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -6.3570 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -8.3850 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -9.9410 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -12.2730 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -13.8140 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -10.7010 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -13.8000 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -12.7380 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -14.0380 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END