IBS-ZINC04399623 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.3640 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.0010 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.5710 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.6940 0.3950 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.9010 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.9520 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.7420 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.4460 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.6640 -0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -4.7580 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -4.9200 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -5.9980 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -6.9350 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -6.7680 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -5.6910 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -8.0940 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -8.2370 2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.4150 -0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -1.1170 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -0.2330 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 0.0640 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -0.5220 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -1.4100 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -1.6980 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -0.2060 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 0.5650 1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.9640 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.5690 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 2.9570 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -2.6620 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -3.7080 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -4.1970 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -6.1240 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -7.4890 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -5.5640 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -0.9410 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 0.2200 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 0.7500 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -1.8650 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -2.3800 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -8.9950 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -0.7720 3.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 -0.5340 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -9.7390 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 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 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 36 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 37 1 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END