NCID-ZINC01728483 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 2.4160 0.4130 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.2990 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.6990 0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.6320 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.3650 -0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.2020 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.2770 -1.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 0.6520 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 2.0030 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 2.9180 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.4900 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 1.1460 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 0.2270 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 0.6840 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 0.6890 -5.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 0.3100 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -0.0350 -8.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 0.3140 -6.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -0.1750 -8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 0.3870 -8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -0.0920 -9.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -1.1320 -10.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -1.7030 -9.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -1.2230 -8.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -2.7810 -10.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -3.6360 -11.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.9250 -2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -3.9330 0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.4010 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.0180 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.4740 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 0.2900 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 2.3380 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 3.9680 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 3.2070 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.8220 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.3260 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 1.3570 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 0.9640 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 0.6560 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 1.2000 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 0.3480 -9.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -1.5030 -10.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -1.6630 -8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -1.5610 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.0920 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -4.1430 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.6380 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.4380 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.1090 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.3740 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 3 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END