CHEMBRIDGE-ZINC02881452 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 2.4740 4.4910 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 4.6900 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 3.7150 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 2.5290 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 2.3300 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 3.3190 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 1.0610 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 0.3580 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 0.1290 -0.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0410 -0.4240 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 1.4910 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 1.7190 1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -0.6520 0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2380 -2.0000 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -3.0870 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -4.2120 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -4.2400 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -3.1520 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -2.0150 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -0.8080 -1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 0.0440 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 1.1590 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 -0.5040 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 0.1360 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 0.3200 -3.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 0.5040 -3.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -0.8080 1.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 5.2560 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 5.6080 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 3.8680 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 3.1760 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 0.3930 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 1.3000 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -0.6010 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 0.9790 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -3.0620 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -5.0670 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -5.1180 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -3.1820 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9490 0.1810 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 -1.4250 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0820 0.3570 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 0.9160 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -1.2970 1.9430 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END