NCID-ZINC05387095 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8060 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.2860 -2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.4200 -3.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -1.9200 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -3.1250 -4.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -1.0090 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -1.3890 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -2.5880 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -2.5620 -8.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -1.3530 -9.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -0.1650 -8.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -0.1620 -7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 0.8140 -6.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.7660 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 0.3060 -5.4220 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 0.5290 -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 0.3640 -2.4730 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.4600 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -3.5310 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -3.4900 -8.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -1.3510 -10.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 0.7680 -8.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 M END