CHEMDIV-ZINC00201635 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7020 1.1960 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 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -3.0910 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -3.8160 -4.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -4.1670 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -3.8810 -4.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.9130 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -5.1820 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -4.3380 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -3.0960 -7.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -2.5150 -8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -3.1430 -8.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 -4.3640 -8.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -4.9780 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -6.1640 -6.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -6.8130 -6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -6.2820 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -7.4130 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -7.4140 -4.9420 O 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 0.0550 -3.8480 -0.0190 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 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -3.6910 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -2.1450 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.0440 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -4.3130 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -5.8590 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -2.6000 -7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -1.5570 -9.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -2.6690 -9.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 -4.8440 -8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -8.4520 -5.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -9.1730 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END