IBS-ZINC02258925 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 0 0 0 0 0 0999 V2000 0.0050 1.4030 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0200 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6680 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0250 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4260 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.1080 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.8530 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 0.6900 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3900 -0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -1.3140 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 0.8260 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -0.2930 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -0.1250 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 1.1460 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 2.2540 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 2.1200 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 3.1050 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 4.2560 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 5.1370 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 6.3650 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 7.0240 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 6.1950 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 4.9650 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9310 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5230 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.7450 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1850 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -1.2840 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 -0.9890 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 1.2550 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 3.2340 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 5.4550 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 4.5990 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 7.0480 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 6.0520 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 6.7560 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 5.8770 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 4.3020 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 5.2800 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 3.2020 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 40 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END