NCID-ZINC01694547 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -3.5500 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -3.7780 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 -4.4910 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1390 -5.3940 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5020 -5.6010 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2260 -4.6350 6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5600 -4.8230 7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1680 -5.9800 8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4410 -6.9480 7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1140 -6.7580 6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4940 -6.1670 9.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0580 -7.3820 10.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -4.5100 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -2.9350 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -4.3920 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 -2.8180 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2080 -3.8760 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 -5.4510 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0740 -6.3600 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9040 -4.7860 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5310 -3.7340 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1250 -4.0680 8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1350 -7.8500 8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5520 -7.5120 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3840 -7.4040 11.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4860 -8.2310 9.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9700 -7.4390 10.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -2.8650 1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -3.3840 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8420 -4.7100 4.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 -5.2230 4.8770 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END