CHEMBRIDGE-ZINC04858444 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 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 -0.7000 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0780 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0120 -2.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2020 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0930 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.4760 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.4710 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.6700 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -7.8760 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -7.8870 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.6940 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.7070 -0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -9.1990 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.6670 -5.8780 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 -0.1570 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6130 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1360 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.5340 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -8.8080 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -6.7250 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -9.5020 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -9.0840 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -9.9590 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.8260 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -7.5060 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END