IFLAB-ZINC02966360 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.8630 -0.2320 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6370 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.4580 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.0990 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9290 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -2.1070 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -1.4660 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -2.5690 0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0150 -1.9780 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -0.4760 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 -0.2230 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 -1.0020 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 -2.5030 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -2.8540 0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -4.1700 -0.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0520 -4.0240 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -4.4240 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -5.6500 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -5.8850 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -4.8900 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -3.6590 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -3.4290 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -2.2330 -1.9390 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -5.1200 -5.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -4.0490 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -5.2060 0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.3310 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.0930 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.2960 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 0.1850 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -0.9590 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -2.7490 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.6070 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -0.0500 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -0.0230 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -0.5540 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 0.8420 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6250 -0.6980 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6050 -0.7950 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 -2.7340 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1420 -3.0680 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -4.4120 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -4.5270 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -6.4260 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 -6.8440 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 -2.8830 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -3.1850 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 -4.3650 -7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3310 -3.7820 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -6.0940 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 9 1 M END