NCID-ZINC05492570 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5100 0.2620 -0.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2010 1.1790 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.2310 0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -0.5090 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -1.7740 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -2.5440 -2.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4020 -3.2980 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -4.0450 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -5.0260 -3.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6990 -5.5440 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -4.2680 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -3.5510 -3.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2490 -3.0340 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -4.5920 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -3.9330 -1.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4510 -4.5970 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -2.4870 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5900 -2.0640 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6140 -2.5350 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -2.4600 1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.8460 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -5.9800 -2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -1.5750 -3.1950 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -0.0120 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -4.0120 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -2.5910 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -4.5940 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -3.3290 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -4.9700 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -3.5340 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -5.0990 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -5.3240 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -2.2070 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -6.5030 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -1.0500 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -2.1320 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -0.8520 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END