CHEMDIV-ZINC00956379 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.3120 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.7710 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4200 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.6080 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.1560 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.8700 4.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -1.4680 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -2.0580 5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -2.7540 6.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -1.8120 6.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -2.3860 7.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0380 -3.3730 7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -2.5090 7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -3.5000 6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -4.8050 6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 -5.3850 5.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -6.3210 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 -4.4440 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -3.2220 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -2.0770 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -2.1490 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 -3.3520 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -4.4930 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -1.4900 8.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -0.4770 8.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -1.5850 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.4020 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -0.3330 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 0.4720 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.8220 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.3800 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -1.2560 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -1.5360 7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -2.8520 8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -5.3210 7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -1.1370 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -1.2620 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -3.3930 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 -5.4250 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -1.8180 9.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -1.2130 10.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 M END