ASINEX-ZINC00820733 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 3.9750 3.5780 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 2.5430 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 1.2860 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 1.0640 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 2.1000 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 3.3570 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -0.3060 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -0.4200 -0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -1.5660 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -2.5030 -0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -1.6840 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -3.0750 -3.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5100 -3.3580 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -4.0740 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -5.0770 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -5.9930 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -5.9050 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -4.9010 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -3.9830 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -3.0570 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -3.7500 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 -4.4720 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 -5.1320 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8360 -5.1030 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 -4.4150 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 -3.7220 -6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -3.0010 -7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -2.3400 -6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -2.3710 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -1.7060 -5.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 4.5620 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 2.7150 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 0.4760 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 1.9280 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 4.1660 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -0.4560 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -1.0620 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 0.3290 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -1.5340 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -0.9280 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -5.1450 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -6.7770 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -6.6210 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -4.8330 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -3.1970 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -4.5020 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8410 -5.6850 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7490 -5.6360 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6160 -4.4020 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 -2.9720 -8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -1.7870 -7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -0.7580 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 M END