CHEMDIV-ZINC06917827 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0650 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7750 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0700 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0240 -2.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.8570 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.2500 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.0960 -0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.5480 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.7450 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -7.9510 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -9.1890 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -10.3380 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -10.2900 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -9.0850 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -7.9040 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -6.7210 -4.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.6250 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.7310 -4.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -9.0480 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -9.0360 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -9.9450 -7.0550 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 -0.1550 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5960 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1360 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.7600 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -9.2350 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -11.2900 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -11.2060 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -9.9290 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -8.1500 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -8.2780 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -9.9360 -7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -10.7030 -7.4900 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 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 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 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END