IFLAB-ZINC02710203 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.2490 2.7820 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.4030 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.1180 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.1540 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.1500 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.8810 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 0.3910 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.7560 -2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.2670 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.3860 -5.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1720 0.8810 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.6260 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 0.7520 -7.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 2.2750 -7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 2.6400 -8.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 3.6150 -8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.6210 -8.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.8800 -8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.1900 -8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -2.4260 -8.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -1.3590 -8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -0.0540 -8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 0.1860 -8.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.4090 -5.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.9260 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 3.2240 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 2.7380 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 3.4490 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.8870 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.3650 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.1410 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.6880 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.6380 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.0820 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.1920 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.3240 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 0.3860 -7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 0.4280 -8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 2.7550 -8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 2.6340 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0170 -9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -1.5510 -8.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.0410 -8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -3.4440 -8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -1.5440 -8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 0.7780 -8.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.2130 -8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.1270 -7.5240 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3030 0.9460 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 48 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END