NCID-ZINC05463804 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.0790 1.6330 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.1040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5430 -0.2640 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.4320 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2790 -0.0590 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.9730 1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2650 -2.3440 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -2.3740 1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5990 -2.5960 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.0930 1.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9510 -1.0390 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.0220 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -1.0500 3.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.3630 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.5500 5.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.3650 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.6980 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -2.5070 4.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -2.9990 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -2.7140 6.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -3.0940 7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.8990 6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -1.6390 7.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -3.8240 4.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -3.4850 2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.4690 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.3430 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.9740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 2.0150 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 2.0000 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 0.2460 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -4.0360 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -4.1950 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.2870 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.4340 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.0520 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 27 36 1 0 0 0 0 M END