NCID-ZINC01649408 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 7.4220 -3.1530 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -1.7880 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -1.0900 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -1.7580 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -3.1240 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -3.8210 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -0.9980 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -0.9660 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 0.0660 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -0.2670 -3.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -1.5120 -3.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -1.9260 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -3.0870 -1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -2.2060 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -3.3540 -4.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -3.8320 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -2.7160 -6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -1.7290 -5.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 1.3110 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 1.7800 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 2.9390 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 3.6350 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 3.1740 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 2.0190 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -3.6990 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -1.2660 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -0.0240 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -3.6460 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -4.8880 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -1.4910 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 0.0210 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -3.0250 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -4.7710 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -3.9520 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -3.0980 -7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -2.2780 -7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -0.8860 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 1.2370 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 3.3030 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 4.5420 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 3.7210 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 1.6620 -0.2410 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 25 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END