CHEMDIV-ZINC04678438 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.1780 1.4080 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.1180 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.4980 -0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.8290 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.2700 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.6230 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.5390 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.1030 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.7500 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -6.0150 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -6.5220 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -7.8590 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -8.7680 -1.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -9.9540 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -9.7880 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -8.4490 -0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -7.7940 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -10.8320 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -10.6350 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -11.6140 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -12.7880 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -12.9900 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -12.0210 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -13.8530 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.7880 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.8250 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.6990 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.5340 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.4980 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.5550 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -3.9660 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.8200 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.4100 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -6.5390 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -6.1820 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -5.9200 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -10.8820 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -7.9240 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -8.2390 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -6.7300 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -9.7190 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -11.4630 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -13.9090 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -12.1820 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -14.5360 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -14.4060 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -13.3860 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 38 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END