CHEMBRIDGE-ZINC00609566 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 2.5670 -2.6880 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -1.9260 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -1.2330 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -1.3020 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.0660 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -2.7570 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6200 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 0.1940 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -0.3530 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 0.4660 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 1.8540 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 2.4000 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 1.5730 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 2.7360 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 2.2610 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 4.2300 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 4.9100 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 6.4040 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 6.8790 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 7.2130 0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 8.5900 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 9.0840 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 10.4550 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 11.2810 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 10.7820 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 9.4840 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -3.2320 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -1.8730 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -0.6380 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.1210 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.3530 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -1.4240 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 0.0400 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 3.4700 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 1.9930 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 4.5710 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 4.4860 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 4.5700 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 4.6540 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0180 6.8410 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 8.4150 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 10.8730 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 12.3510 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8000 9.1120 -0.4830 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 M END