NCID-ZINC05572823 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -1.7990 -0.9100 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.5470 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.8710 -0.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2010 -0.3680 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.3600 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -3.2110 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -4.5780 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -5.0970 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.2460 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.8750 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -4.7540 -3.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.6510 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -4.1720 -4.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -5.1320 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.3900 -0.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3390 -0.8980 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.7060 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -0.3400 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 1.0970 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.9500 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 3.3160 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 3.8310 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 2.9770 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 1.6070 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 3.4820 1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 3.5630 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 3.2820 0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 4.0050 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -0.2860 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -1.9590 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.7440 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.5180 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.1210 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.8070 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -5.2400 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -6.1650 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.2110 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -5.5290 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.3000 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -5.9150 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -1.7700 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.1290 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -0.5650 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 0.7240 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -0.9170 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 1.5500 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 3.9800 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 4.8980 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 0.9400 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 4.2140 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 3.2150 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 4.9070 2.6280 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 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 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END