IBS-ZINC05210445 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.1260 1.9160 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.4380 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.5350 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -1.7650 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -1.5330 -0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.1500 -1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.3050 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.9860 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.3340 2.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2910 0.7140 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.7180 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -2.0530 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -2.4090 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.4320 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -0.0920 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 0.2630 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 0.8710 4.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 0.4330 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 1.6310 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 2.1770 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 3.2760 5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 3.8290 6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 3.2820 7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 2.1800 6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.2090 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -0.8330 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -0.5430 1.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.0120 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.8600 5.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.1820 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 2.4720 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 2.1600 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -3.3020 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.8180 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -3.4520 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -1.7100 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 1.3050 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -0.1700 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -0.1650 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 1.7450 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 3.7030 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 4.6880 6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 3.7140 8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 1.7510 7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.2560 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 45 1 0 0 0 0 26 27 3 0 0 0 0 28 29 3 0 0 0 0 M END