CHEMSTAR-ZINC01705940 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0500 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 1.2020 -0.6810 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0200 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4210 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0900 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.1400 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -0.9380 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -0.7300 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -1.8090 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -3.0980 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -3.3110 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -2.2390 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.1520 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -4.2510 -0.3070 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4000 -4.0640 -0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -5.3860 -0.3330 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1690 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 1.6730 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 3.1080 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 0.2740 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -1.6470 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -4.3180 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.6580 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.5980 -1.0090 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END