CHEMDIV-ZINC06804025 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2090 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4110 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.5670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 4.1910 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 4.2230 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 5.6880 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 6.1760 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 7.6820 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 8.2950 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 9.7880 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 10.4480 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 9.8460 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 8.3780 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.6740 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -1.9460 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -2.6020 0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.4860 0.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1520 -2.1190 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.0500 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.8720 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -4.2180 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -4.0180 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9640 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 3.7250 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 6.0530 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 6.0650 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 5.8100 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 5.7980 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 7.6950 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 10.1330 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 10.0650 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 11.5220 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 10.2560 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 9.9110 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 10.3880 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 8.3240 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 7.8880 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -0.2690 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.3940 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -3.0350 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.4290 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -5.0270 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -4.4100 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -4.4740 1.7810 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END