NCID-ZINC05544852 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.4170 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.0340 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.4060 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.3070 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.8540 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.7450 -0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.7870 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -4.0150 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -4.4130 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.4360 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.9360 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 2.1310 -4.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 0.4610 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 1.3480 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8710 -7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 1.6750 -8.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 0.8070 -9.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -0.4440 -9.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -1.2640 -9.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.3880 -7.9060 N 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 0.2320 -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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.4770 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -1.7600 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -3.0150 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -3.5520 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -5.0850 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -3.5690 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -4.2510 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -5.4830 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -3.9510 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -3.9900 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -5.5060 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.2740 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -0.5990 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 2.4080 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 2.7540 -8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 1.0620 -10.4030 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M END