NCID-ZINC01574578 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -2.8210 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -3.3010 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -3.5280 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -3.2890 1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.8390 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -4.0400 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -4.2600 -0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -4.2620 1.3960 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 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 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.6350 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -3.4950 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -2.6610 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -4.0860 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 -4.5970 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END