NCID-ZINC05822388 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.7670 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -4.3900 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -4.6160 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -4.2230 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -2.8110 -1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -1.9150 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -0.7380 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -0.4720 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.4520 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -2.3850 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -3.1670 0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -1.0930 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -0.7050 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 0.7890 1.6400 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 0.5290 -0.3650 0.8850 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 0.5840 -4.2210 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -3.9240 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -3.6210 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -5.1700 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -5.4710 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -3.7770 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -4.8750 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -4.3090 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -1.5470 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -2.4620 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.8540 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 0.1930 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 0.5500 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -0.6270 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.0770 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.9010 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -0.9060 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -1.2760 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 1.0800 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 0.9900 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 1.3600 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -4.9730 -1.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -5.9740 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -0.7070 -3.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -0.0120 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 49 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END