NCID-ZINC01695238 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.0030 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.9700 -2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.6880 -3.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8400 -4.1270 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.8420 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -6.0720 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -5.9220 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -5.8260 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -5.6880 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -5.6460 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -5.7420 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -5.8840 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -5.4940 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -6.7590 1.5170 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -4.8170 0.5280 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -4.7650 2.1640 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.4650 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.4030 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -3.8560 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -5.3760 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -6.6000 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -6.6390 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -5.8590 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -5.6120 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -5.7080 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -5.9640 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END