CHEMBRIDGE-ZINC02274291 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.2540 -1.8790 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.9780 -1.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4650 -0.1070 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.5300 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.8800 -0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.7050 -0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.7640 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.0980 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -1.1540 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -1.8850 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -2.5550 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.4870 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -1.9500 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.7620 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -2.0080 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -2.3840 -0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -1.8030 1.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -1.3880 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -1.2230 3.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -1.1460 2.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -1.3010 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -1.0720 1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -0.7140 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -1.5360 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -1.1110 6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 0.1370 6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 0.9580 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 0.5370 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 0.5550 7.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.8510 7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.2040 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.7510 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -1.3250 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.5350 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -0.6360 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -3.1200 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -2.9990 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -2.1450 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 -1.9600 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -2.5080 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -1.7500 7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 1.9300 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 1.1790 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 1.8800 6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 2.0600 8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 2.6010 7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 0.2590 -2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 0.5200 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 47 1 0 0 0 0 6 7 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 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 23 1 0 0 0 0 21 22 2 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 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 47 48 1 0 0 0 0 M END