IBS-ZINC04295604 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.0480 1.5740 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.1990 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.6280 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -0.0790 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 1.3190 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.1370 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 1.9160 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 3.2000 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 3.2670 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 2.0420 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 1.2560 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 4.5020 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 4.4200 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 5.5710 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 6.8060 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 6.8920 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 5.7470 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 7.9300 0.0290 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -0.9600 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -0.8070 0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -1.9320 -0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -2.9440 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -3.8240 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -2.9100 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.1620 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 2.2110 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.2300 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.7000 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 3.2110 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 3.4580 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 5.5080 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 7.8570 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 5.8150 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -2.4550 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -3.5560 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -4.0730 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -4.7280 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -2.2170 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -3.5030 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.7780 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.2120 -2.4070 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END