CHEMBRIDGE-ZINC02835247 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.5910 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 4.8600 -5.3530 -6.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -6.5660 -6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -6.7670 -8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -5.6980 -8.4830 O 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 0.0880 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 2.1090 -0.3300 -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 4.4240 -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 4.8290 -4.8220 -7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -6.4650 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -7.4250 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -7.7150 -8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -6.7780 -9.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -5.7600 -9.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 M END