NCID-ZINC01696182 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.0080 1.3580 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0100 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.6710 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.0330 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4220 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0760 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 2.1790 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.5180 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 4.2440 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 5.6180 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 6.5030 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 6.2460 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 7.2910 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 8.5980 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 8.8720 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 7.8300 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 7.8160 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 6.4810 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 6.1970 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 7.2250 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 8.5400 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 8.8410 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.6300 0.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.8630 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5640 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7370 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1420 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 1.6710 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 4.0260 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 3.7250 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 5.2300 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 7.0910 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 9.4090 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 9.8940 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 5.1740 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 7.0040 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 9.3370 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 9.8690 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -1.5880 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -0.1350 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END