NCID-ZINC02022264 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.0680 -1.8910 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.0080 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.7550 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.6090 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -0.4690 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -0.4320 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -1.3220 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -0.9430 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 1.5100 -0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5960 1.7550 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 2.1530 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 3.6700 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 3.9620 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 3.0900 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 2.0210 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.8840 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -1.4370 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.2700 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -2.5560 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.2060 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.8380 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.7520 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.6880 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.0230 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 0.1460 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -1.4960 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 0.5920 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -1.0050 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -2.3580 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -1.2360 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -0.3090 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -0.9160 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -1.9670 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 1.7650 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 1.9310 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 4.1600 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 4.0370 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 3.7660 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 5.0090 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 3.3710 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.4620 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 0.0520 -0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 42 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 M END