NCID-ZINC06003169 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 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 0.0220 -0.6130 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.0070 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.9350 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.1760 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.1030 0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.8620 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.7960 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.1650 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7760 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.3350 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.0520 -3.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.2600 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.8680 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 0.8980 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -5.4280 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -5.0910 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -3.8180 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.6130 3.9340 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 -0.5280 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.0030 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.7740 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -3.8700 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.7610 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 0.7650 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 1.0600 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -6.2130 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -5.7620 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -4.9360 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.9170 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.6890 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -3.8960 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.7270 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.4450 4.1570 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 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 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 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 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 M END