NCID-ZINC01579133 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.4330 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 0.0230 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.3400 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.2810 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.8320 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -3.6580 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.0410 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -3.1700 -4.9050 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6910 -1.8440 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -0.9480 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -1.4350 -6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -2.8160 -6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -3.6480 -5.9910 C 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.4890 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 0.7500 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.5400 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.4010 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -5.0980 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 0.1170 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -0.7640 -7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -3.2260 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -4.7170 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 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 18 36 1 0 0 0 0 M CHG 1 13 1 M END