CHEMBRIDGE-ZINC00315303 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.5250 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0050 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4770 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.9240 -0.2370 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.2350 -2.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -3.6720 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0230 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -3.1340 -4.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -1.7320 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.2870 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -3.5260 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -2.8070 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -3.2080 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -4.3180 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -4.9850 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9060 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8830 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8760 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3630 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.3850 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.1620 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.2480 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.8980 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -3.8940 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -5.0580 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -1.6360 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.1070 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.2880 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.2860 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -1.9470 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -2.6690 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -4.6580 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -5.8500 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -4.5770 -4.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 35 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END