CHEMDIV-ZINC02500581 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2780 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -4.6230 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -4.6940 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -5.6730 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -6.0030 -2.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -6.9840 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -7.7780 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -8.8590 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -9.6220 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -9.3230 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -8.2400 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -7.4170 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.2490 -2.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -5.6850 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -4.7660 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -4.2980 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -3.7480 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -4.4440 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -4.7760 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -6.0210 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -7.2560 -3.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -4.0960 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -3.6210 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -9.1020 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -10.4500 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -9.9410 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -8.0860 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -5.2490 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -3.5100 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -4.9910 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -3.9440 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -6.3300 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -6.8070 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -6.7240 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -7.9800 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 3 0 0 0 0 M END