NCID-ZINC05544980 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 2.0480 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 1.3520 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.6400 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 0.0300 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.6700 0.0040 N 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 1.0600 -0.6110 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -0.6970 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -0.1350 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -1.1760 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -2.3320 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -2.0480 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -1.0720 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5540 -0.2140 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -0.9560 1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9540 0.0860 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0650 -1.7730 1.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9140 -1.1350 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1800 -2.2860 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8030 -1.6150 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 -2.2850 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 -3.7030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9650 -4.1140 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 -2.8670 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -1.5190 2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 1.2110 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.9620 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 3.1280 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -3.3280 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0610 -4.3860 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7090 -3.7150 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3300 -5.0050 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7750 -3.4140 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -1.4730 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 1.8720 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 1.4960 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 5 2 0 0 0 0 4 6 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 27 36 1 0 0 0 0 27 37 1 0 0 0 0 M END