CHEMBRIDGE-ZINC00471186 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.0210 2.1200 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 0.7010 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.0820 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.6160 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.1740 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.0430 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.3270 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 0.2300 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.6450 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.7070 5.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -2.1920 5.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -2.5750 6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -2.2570 7.8860 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -3.2850 6.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -3.3140 6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -4.3530 6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -4.4220 7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -3.4370 8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -2.3670 8.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -2.3230 7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -1.2710 9.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -0.3050 9.6930 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6770 2.7690 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 2.5430 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 2.1440 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 0.0820 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 0.7010 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.7260 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.7100 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.1640 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 0.7920 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.3080 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -3.8900 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -5.1290 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 -5.2380 7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -3.4910 8.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -1.4660 8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 -1.3940 10.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 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 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 2 0 0 0 0 M CHG 1 22 -1 M END