CHEMBRIDGE-ZINC02381745 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -3.3960 -0.7970 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -0.0510 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 1.4570 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.4300 0.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7920 -0.0710 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.1990 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.4980 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.8870 0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.5540 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.0060 -1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -4.0090 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -4.9380 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -6.3350 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -7.3620 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -8.6700 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -8.9680 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -7.9580 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -6.6450 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -10.3750 -0.4210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0210 -11.2660 -1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -10.6410 0.4680 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3710 -4.2690 1.2840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.5510 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.8720 3.2480 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -0.5270 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -1.8710 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -0.5240 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.3240 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 1.7100 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 1.7490 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 1.9870 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -4.6520 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -7.1310 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -9.4630 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -8.1990 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -5.8580 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.5340 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.8910 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END