NCID-ZINC05106406 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0310 -0.2770 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.4550 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -1.8760 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -1.1110 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.0760 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 0.4860 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -1.5560 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -2.7370 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -0.6520 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 0.7620 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 1.2170 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 0.9200 0.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3600 1.4380 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -0.5870 0.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3650 -0.8000 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -1.0630 -0.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4100 -2.1490 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -0.4340 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -0.9300 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -2.0880 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -2.1960 -4.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -2.9470 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.0820 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -0.2430 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 0.9720 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 1.3380 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.5120 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.6880 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -1.2700 1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 1.4040 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 2.9040 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 3.5240 1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 0.0460 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.0460 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.7960 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 0.6730 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 1.4050 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 1.3630 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 0.8800 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 2.2880 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 0.6790 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 0.6510 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -0.7120 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -2.8250 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 1.6200 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 2.2780 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 0.8150 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.3240 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -1.0160 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 0.9530 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 1.1140 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 3.5530 3.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 4.5160 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 52 53 1 0 0 0 0 M END