NCID-ZINC05606713 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.5610 1.9320 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 0.4080 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0420 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.2280 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -1.7460 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.3830 -0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7040 -2.0720 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -3.9070 -0.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3930 -4.2520 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.3160 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -4.5360 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6500 -4.1120 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -6.0480 0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4100 -6.2540 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -6.6780 0.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8780 -6.2540 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -6.3890 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -4.8760 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -4.2470 -1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4240 -4.8410 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -2.8340 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -8.0910 0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -6.6040 -0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -7.7710 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.9620 -1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 2.3860 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 2.2530 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 2.2440 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.0970 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 0.2690 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.1280 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 0.4120 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 0.0110 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 0.1620 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.9850 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.1360 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -5.4020 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -3.8680 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -3.9710 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -6.8120 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -6.8370 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -4.6700 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -4.4520 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -5.9290 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -4.4840 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -4.5340 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -2.5770 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -8.5560 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -8.1310 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -7.5260 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -8.5470 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -2.2060 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END