NCID-ZINC05648283 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 2.6980 6.2520 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 6.4560 -3.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 7.4480 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 7.4750 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 8.5120 -7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 8.5390 -8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 5.2810 -1.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 5.0480 -0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 4.2080 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 3.6070 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 4.4240 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 5.8260 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 6.5850 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 6.0090 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 4.6620 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 3.8160 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 2.4280 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 1.6120 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 2.2050 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 1.3550 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 0.0070 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -0.5600 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 0.2060 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 1.8100 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 5.9420 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 7.1820 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 8.4320 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 7.7410 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 6.4910 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 8.2460 -7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 9.4960 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 8.8050 -7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 7.5550 -8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 9.2780 -8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 4.7570 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 3.9540 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 6.2970 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 7.6620 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 6.6510 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 4.2400 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 1.7690 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.6400 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -1.6360 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -0.2580 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 1.6650 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 0.8480 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 2.4710 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 6.9830 -2.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 6.8400 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 48 2 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M END