NCID-ZINC01562796 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7280 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1130 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8570 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1510 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7300 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.3320 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.4830 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5700 -2.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.4960 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.4130 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.5300 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.4060 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.1750 -7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.0660 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.1750 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.0140 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.0320 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.3640 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.2000 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.6300 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -3.4910 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -3.2700 -7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.0780 -8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.8890 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.9890 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 1.9240 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 1.3090 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 1.7600 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.7410 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.7360 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.7040 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END