NCID-ZINC04404040 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9610 -4.5870 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -4.8550 0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0720 -4.2500 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -4.7910 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -6.1880 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -6.6880 0.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4120 -5.9160 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -7.9720 1.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8500 -8.0520 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -7.9270 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -8.6660 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -9.8490 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -10.5430 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -11.7260 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -12.4200 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -13.6030 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -14.2980 6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -15.4620 7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -15.7110 7.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -6.9200 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -6.0480 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -9.0260 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -7.9590 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -9.4890 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -10.5560 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -10.9030 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -9.8360 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -11.3660 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -12.4330 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -12.7800 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -11.7130 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -13.2430 6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -14.3100 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -14.6570 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -13.5900 7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -16.2230 8.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -16.9590 8.8560 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 10 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 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 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 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 53 54 1 0 0 0 0 M END