NCID-ZINC01580339 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.2810 1.5160 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.0150 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.6960 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.1040 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.7750 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.0580 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.6570 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.2070 -2.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.7230 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.2700 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.4560 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -3.6840 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -3.7310 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.5620 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.3380 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8590 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -3.4720 2.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.8700 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -2.2670 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -2.2800 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -2.8900 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -3.4890 5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -3.4880 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.0210 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 0.4050 3.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.7910 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.9370 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.9060 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -3.8510 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.5950 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.6820 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.6100 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.4340 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -1.7900 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -1.8140 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -2.8980 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -3.9630 6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.9600 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 0.2490 3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.7220 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 16 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 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 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 39 40 1 0 0 0 0 M END