IBS-ZINC00506705 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.3010 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -1.8850 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.6630 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.8670 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.2960 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.5040 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.8260 2.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.2300 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.5280 0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.7100 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 1.5280 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 1.8080 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 2.5990 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 2.9280 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 2.8690 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 2.2110 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 2.3040 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 3.0410 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 3.6890 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 3.6120 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -1.7300 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.1170 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.4780 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.4580 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 0.2550 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 1.4540 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 1.8000 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 3.1150 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 4.2640 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 4.1190 -2.6850 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 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END