IFLAB-ZINC02966362 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.4060 0.6360 1.2150 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 -1.6530 -1.2780 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -1.9230 -1.1300 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 -3.1940 -1.2830 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.6460 1.1660 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 -6.2070 -0.4780 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -0.1240 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 -1.0210 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -2.4600 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -2.8510 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -4.2150 0.2550 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 -6.7270 -4.7080 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -6.0100 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -6.4640 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -5.6140 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -4.3080 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -3.8560 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -2.5830 2.3230 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -6.0600 5.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -5.1300 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -5.1040 -0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 1.1020 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.3990 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.1040 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -1.2730 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -2.4210 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -1.2860 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.1490 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -0.1950 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 0.0480 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 0.9200 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -0.2780 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -0.9930 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6450 -0.6650 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 -3.1270 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7710 -2.5160 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -4.3580 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -4.5510 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -6.6720 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -7.4810 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -3.6450 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 -4.7960 6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -5.6130 7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -4.2720 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -6.0170 -0.6180 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