CHEMDIV-ZINC00235978 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 0.0530 -5.4760 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.4690 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.6590 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -7.8660 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -7.8820 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.6900 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -9.1010 -1.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -9.0370 -4.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -8.9480 -5.9160 C 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 0.0210 -4.5310 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.6520 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.7000 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -9.9360 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -9.1110 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -8.4240 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -8.4010 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -9.9510 -6.3430 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 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END