NCID-ZINC01676880 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.0680 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -1.9330 -3.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -0.7140 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -0.0600 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 1.1700 -2.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 1.7750 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 1.1960 -4.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -0.0350 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -0.6290 -5.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 0.2650 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 0.0560 -6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 3.0560 -2.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.9440 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 1.2190 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -0.1930 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -0.5410 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 0.8710 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 3.4950 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 3.5150 -3.5790 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 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 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END