CHEMBRIDGE-ZINC04657603 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 -2.0530 -0.2420 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -1.2560 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.4080 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.9930 0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6080 -2.4350 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.4140 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.2620 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -1.6940 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.4400 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 0.0830 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -0.6520 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -1.9100 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -2.4310 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -0.1390 5.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -0.9510 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -0.2130 5.8590 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.4100 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.7780 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -0.7970 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.6230 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -2.5140 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -3.3400 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -2.0260 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -3.5020 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.3490 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.8720 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.1310 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 1.0630 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -2.4840 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -3.4120 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -1.8900 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -1.1580 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -0.8320 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 0.7260 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -0.0060 6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.8770 2.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.1720 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 43 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 44 45 1 0 0 0 0 M END