NCID-ZINC05758087 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5200 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8290 -0.5270 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.0390 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.5330 -0.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9860 -1.6260 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 0.0350 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -0.3140 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.1710 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 1.0120 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 1.3590 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 0.8740 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 1.2980 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.2280 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.2140 -1.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4030 -0.8570 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.6120 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6020 -1.7140 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.3840 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 0.0110 -1.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8900 1.0870 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.5110 -0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3930 -1.6020 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -0.1560 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -0.4450 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -0.4620 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -0.7080 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 1.4950 -0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8970 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8820 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8710 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.1510 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.6200 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 1.0430 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.4360 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -0.9740 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -0.1010 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 2.0100 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 2.3220 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 0.6330 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 1.9060 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 1.5190 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.4130 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -1.3070 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -0.2560 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -1.7710 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 0.9340 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END