NCID-ZINC05048143 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6020 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.0710 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0690 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.6170 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.0960 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.8490 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.2980 -0.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9800 -4.2920 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.8640 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9040 -2.4090 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.8640 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -3.7610 2.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5320 -3.3920 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -3.7660 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -4.8950 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -4.5110 5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -5.2390 6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -4.5280 7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -3.1540 6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -2.4080 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -3.1030 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.6890 4.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.7700 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -6.2640 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -6.0860 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -5.1680 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.9590 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.4100 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -4.3290 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -5.9130 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.7000 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -3.2410 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.8470 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -6.3110 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -5.0580 7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -2.6470 7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -1.3360 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -6.8250 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -6.7970 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -7.0480 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -5.7060 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -4.8090 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -6.1990 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -5.1310 1.7750 N 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 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 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 49 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 49 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END