CHEMBRIDGE-ZINC02910227 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.7950 -0.5800 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -1.8790 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.3680 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.5580 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.2590 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.2300 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -2.0900 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.8170 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -2.3350 -1.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -2.2040 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -1.7160 -3.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -2.5680 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -2.9170 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -2.7930 -0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 -3.3910 -1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -3.7400 -0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9750 -4.1960 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6340 -4.5630 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9430 -5.0550 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5540 -5.3940 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8700 -5.2510 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5600 -4.7600 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9510 -4.4150 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5290 -5.6190 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6660 -6.0470 4.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.1970 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.5120 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -3.3820 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.3740 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.2440 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -1.5970 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -3.1650 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -2.3110 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -0.7430 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -2.7710 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -2.5860 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.6600 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 -3.4900 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5040 -4.3070 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4720 -5.1660 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5650 -5.7740 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0320 -4.6500 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 -4.0310 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8700 -5.4820 5.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3430 -5.7360 6.5620 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END