NCID-ZINC01678493 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 0.1040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5530 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 0.1740 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -0.5160 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -1.8660 0.0500 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.2960 -2.4140 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -3.7960 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 -4.4110 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 -5.7720 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -6.5790 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -6.0390 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -4.6430 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -4.0100 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -2.6200 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.9640 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.6980 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0350 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.7480 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.1720 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -7.9310 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -8.7070 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0310 -6.3610 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1680 -5.4950 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 1.1830 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 1.2540 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 0.0380 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -1.7770 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6220 -3.8110 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -6.6790 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -4.5920 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -3.7780 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -4.5020 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -4.4850 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.6180 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -8.4700 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -8.4770 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -9.7670 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1360 -4.8700 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1540 -4.8620 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0790 -6.0920 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 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 25 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 8 1 M END