NCID-ZINC05758236 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6930 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7330 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9750 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6460 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6530 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.9580 -2.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.5520 -3.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.8580 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.6700 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.5350 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.7770 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.4300 -7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -7.8180 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -8.5060 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -7.8640 -5.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -10.0130 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.8410 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1550 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6390 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8120 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -6.8800 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -7.6080 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -6.1080 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.6980 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -5.8720 -8.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -8.3560 -8.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -10.3630 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -10.3880 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -10.3790 -7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.6310 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.4020 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.9030 -3.5990 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END