CHEMBRIDGE-ZINC00822779 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.4920 0.6290 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.5660 -0.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1170 -0.2560 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.0760 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.1850 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.2990 1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.8050 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.4280 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -0.9260 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.8090 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.1850 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -1.6790 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -2.3450 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -3.1760 6.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -3.4520 7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -4.2550 8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -4.3280 9.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 -3.6080 8.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -2.8100 7.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -2.7250 7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -2.0550 5.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.6050 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -1.5320 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.4270 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.3560 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.3850 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -2.4880 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.5670 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.4210 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 0.9970 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 0.3190 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.6120 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.2550 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -0.6340 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.8680 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.9660 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -4.8180 8.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -4.9490 10.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 -3.6720 9.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 -2.2520 7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.3770 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.5040 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.3280 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -3.2900 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -3.4300 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END