CHEMBRIDGE-ZINC02870859 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 1.9450 -0.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6160 1.1250 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.4950 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 3.3930 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 3.9010 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 3.9520 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 4.4180 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 4.8340 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 4.7840 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 4.3220 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 5.2370 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 6.6680 3.6120 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4630 7.5440 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 9.1270 3.9280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 8.4980 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 7.1020 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 6.3670 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 7.0080 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 8.3930 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 9.1360 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 1.4210 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 3.6120 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 3.8840 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 3.6260 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 4.4560 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 5.1970 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 4.2870 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 4.6780 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 5.0610 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 7.3120 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 5.2890 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 6.4320 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 8.8880 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 10.2140 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 7 1 M CHG 1 18 1 M END