CHEMBRIDGE-ZINC02880589 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.4240 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -3.1120 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -4.6230 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -5.3110 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -6.8220 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -7.5100 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -8.9220 -0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -9.6840 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -9.1000 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 -9.8680 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 -11.2230 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -11.8630 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -11.0850 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -11.7230 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -13.0780 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -13.8430 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -13.2590 -0.8720 C 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.6400 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.7960 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -2.8950 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -2.7400 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -4.8390 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.9940 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -5.0940 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -4.9390 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -7.0380 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -7.1940 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -7.2930 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -7.1380 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -8.0270 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4940 -9.3810 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3880 -11.8040 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -11.1430 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -13.5670 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -14.9160 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 -13.8650 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 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 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 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 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 M END