CHEMBRIDGE-ZINC03002958 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.5900 1.4940 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.0040 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.5040 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0020 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.4950 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.9640 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -3.4170 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -3.4000 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.9280 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.4820 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.8580 -5.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -4.9740 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -5.9100 -4.4520 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -5.3530 -6.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -6.4690 -6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -7.1330 -5.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -6.8840 -8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -6.1230 -9.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -6.5170 -10.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -7.6630 -10.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -8.4220 -9.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -8.0360 -8.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 -9.6690 -9.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 1.6690 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 2.0310 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.8510 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.5400 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.1780 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 0.0320 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.3290 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.5380 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.1760 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -2.9760 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -3.7830 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.9140 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.1190 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -3.3720 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -4.8220 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -5.2290 -9.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -5.9290 -11.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -7.9660 -11.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -8.6270 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 -9.4150 -8.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -10.3860 -8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -10.1070 -10.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END