NCID-ZINC05023916 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 1.2620 2.3710 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 0.8720 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 0.1190 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -1.3800 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.1330 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -3.6320 -2.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8940 -3.8010 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -4.3610 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -5.1620 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -5.5000 -2.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6590 -5.1590 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -4.8780 -2.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6390 -3.8530 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -5.8000 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -7.1890 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -8.2360 -1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -7.0180 -2.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7440 -7.4900 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -7.6370 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -9.1340 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -9.9140 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -9.3270 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -10.0270 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -9.4310 -7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -10.1210 -8.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -10.9990 -8.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -4.9270 -3.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.1180 -1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 2.7240 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 2.5490 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 2.9080 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 0.6940 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.5200 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 0.2970 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 0.4720 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -1.5580 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.7320 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.9550 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -1.7800 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -4.2230 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -5.5790 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -5.7630 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -5.5140 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -7.3910 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -7.2400 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -9.5630 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -10.9780 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -9.4680 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -8.2620 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -9.8860 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -11.0920 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -9.5720 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -8.3660 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -4.5490 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.0000 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -9.7590 -9.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -10.2300 -10.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M END