NCID-ZINC01674927 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.1210 1.0240 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.4680 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.6840 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.9750 -0.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5150 -2.0130 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -0.8840 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -0.2030 -1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.1550 0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.5400 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.6120 2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 0.2640 2.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -0.0990 4.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5030 -1.1610 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 0.7200 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 0.2570 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.5220 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 0.1870 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 0.6480 4.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.3850 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.1780 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.5720 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.0160 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.4240 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.0520 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.7300 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 0.6650 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 1.0840 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 1.7760 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.7990 6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 0.8410 6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 0.3980 6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.9510 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 1.0180 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.5430 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -1.5580 -2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -0.0700 6.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 0.1300 6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -1.4680 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END