CHEMBRIDGE-ZINC00358734 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0160 1.4180 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0090 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.6350 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 0.1070 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -0.5320 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.9110 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.6570 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.0230 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.7550 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.1750 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.8140 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -4.1240 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -6.1490 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -6.6540 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -6.9100 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -7.4230 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -7.6820 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -7.4280 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -6.9090 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -6.6300 2.2780 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3810 -6.8540 3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -6.1780 2.3920 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0400 1.7890 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.8260 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.7270 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 1.1840 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 0.0480 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -2.4060 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -3.7340 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.5390 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.4320 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -6.7090 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -7.6230 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -8.0830 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -7.6310 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END