NCID-ZINC01594961 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 0 0 0 0 0 0999 V2000 -3.9080 1.4540 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -0.0760 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -0.5490 -1.3360 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.0470 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -0.0560 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -0.5790 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.0180 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.5110 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -3.9770 0.0700 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3130 -4.3480 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -5.9200 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -6.2840 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -5.7170 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -6.2470 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -5.0040 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -3.8220 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -4.4300 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -4.4980 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 1.8050 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 1.8200 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 1.8260 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -0.4490 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -0.4420 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.0430 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.3980 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.4130 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -0.4070 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 1.0340 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -0.2130 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -0.2280 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -1.6690 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -2.3910 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -2.3840 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -2.2020 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -2.0830 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -3.9430 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -3.9870 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -6.3190 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -6.3030 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -5.9350 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -7.3710 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -4.6270 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -6.0840 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -6.9860 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -6.6780 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -4.6360 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -5.3210 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -3.4370 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -3.0320 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -5.5190 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -4.0490 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -4.1760 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -5.5880 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -4.1190 -2.0230 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 M CHG 1 3 1 M CHG 1 9 1 M END