NCID-ZINC03954094 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3670 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 1.2240 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.4030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 4.2810 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 5.6590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 6.3340 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 5.6230 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 4.2440 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 7.6920 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.0510 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -2.6790 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -4.0370 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.7630 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -6.1470 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -6.8560 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -6.1770 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -4.7620 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -4.0860 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -4.7980 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -6.1900 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -6.8780 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -7.0740 -0.1340 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -8.3540 -0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -6.1920 -0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -8.2430 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8940 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.4920 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.9580 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 3.7570 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 6.2150 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 6.1510 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 3.6920 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 8.0910 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.2410 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -6.6850 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -3.0060 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -4.2750 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -7.9580 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -8.7120 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -8.7430 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -7.3080 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 -7.7900 1.4110 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 46 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 46 47 1 0 0 0 0 M END