NCID-ZINC01703796 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 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 -1.3260 -0.6170 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.2970 0.0010 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.7490 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -3.0130 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -4.2350 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -4.7800 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -4.1040 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -2.8820 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -2.3390 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.7970 -1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.3660 -2.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.7580 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.2950 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -4.7630 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -5.7350 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -4.5300 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -2.3540 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -1.3860 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.7960 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.4010 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.3270 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -3.8450 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END