IBS-ZINC01838336 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0210 -0.6070 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 0.1580 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.4170 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.1100 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.7960 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 2.2690 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 2.3810 2.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 2.3520 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 2.1580 3.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 2.5250 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 2.7530 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 2.8200 6.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 2.6910 7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 2.4980 6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 2.3300 6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 2.3650 8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 2.5620 9.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 2.7260 8.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 2.1960 8.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 2.2560 9.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 3.0030 7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 2.9160 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.6870 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.4180 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.3020 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.2270 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.1810 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.3510 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.9480 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.5160 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.3000 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -3.0790 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.6510 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 0.3740 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 2.8360 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.7380 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 2.1790 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 2.5960 10.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 2.8820 9.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 3.2350 10.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 1.4490 10.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 2.1170 9.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 2.8610 8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 4.0180 7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 2.2600 7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.9720 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 3.2200 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 3.6860 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 0.0040 1.4200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4400 0.4610 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 49 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END