NCID-ZINC05541584 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 2.7940 1.2140 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.0450 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -1.2150 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.0570 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -3.3360 0.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1270 -4.2380 1.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7580 -5.1260 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -4.6530 1.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0300 -3.7680 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -5.3160 0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -4.5050 -0.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2130 -3.6180 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -4.0840 -0.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5570 -3.4290 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -5.2440 -0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -5.2520 -1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -5.2460 -2.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1890 -5.9580 -3.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7390 -6.5220 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.7640 -4.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3300 -5.0150 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -3.6960 -3.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6460 -3.8470 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -3.8970 -2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.2910 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.3250 -3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -4.3380 -4.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.8080 -3.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -5.9560 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -5.1910 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -5.6020 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -5.9250 2.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -3.5250 3.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -3.0010 0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 1.2750 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 2.1160 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.0160 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -1.7860 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -0.9550 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.4860 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.3170 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -5.7660 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.1090 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.2090 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.4100 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.5940 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -7.2780 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -6.0570 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -6.9450 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -5.6170 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -6.5150 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -5.1200 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -6.5250 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -4.0370 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -2.4330 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 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 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END