IBS-ZINC03136289 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 -0.3520 1.6790 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.1930 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.2330 0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6630 -1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.0420 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.9040 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.3380 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.2880 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -6.6310 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -7.0420 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -6.1030 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.7580 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -8.3670 -1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -8.7210 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.5530 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.4480 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -3.1380 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -3.5370 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -4.1720 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -4.5890 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -5.2240 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -5.6400 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -6.2660 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 -6.3680 2.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 2.0250 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.8980 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 2.1900 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.3240 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.5390 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.9700 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -7.3650 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -6.4280 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.0290 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -9.8070 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -8.2970 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -8.3300 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -3.2950 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -4.2590 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.6590 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -3.4500 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -5.0500 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -5.3100 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -3.7110 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -4.5020 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -6.1020 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -6.3620 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -4.7630 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -6.7100 4.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 -7.1030 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 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 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 M END