NCID-ZINC01671321 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -4.3280 0.6550 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 2.9050 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 3.7280 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 3.0560 3.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.6690 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 0.8240 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 3.5920 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 2.8630 5.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 4.9640 4.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 5.7530 5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 5.2280 7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 6.0790 8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 7.4640 8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 8.0230 6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 7.1470 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 9.4830 6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 10.2670 7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 11.6520 7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 12.2770 6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 11.5200 5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 10.1360 5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 1.1470 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 0.5880 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -0.3350 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 2.8480 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 3.3320 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 3.8520 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 4.7170 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.7010 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.2070 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.1760 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 0.7500 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 5.4760 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 4.1590 7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 5.6590 9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 8.1050 9.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 7.5710 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 9.8020 8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 12.2410 7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 13.3530 6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 12.0060 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 9.5690 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 1.4770 1.8470 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5410 1.5180 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END