CHEMBRIDGE-ZINC00258986 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.1330 1.1860 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.3130 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.8740 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.2620 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.0740 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.5000 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.1240 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.5150 -2.7510 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.0640 -3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.5340 -3.0170 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2760 -2.8690 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.1600 3.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.2100 2.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.7870 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -4.1080 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.6750 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -5.9120 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.6370 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -6.0740 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -6.8020 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -8.0410 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -8.5980 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -7.9160 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.5790 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.4410 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.6210 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.2400 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.1480 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -3.1270 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.7740 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -3.1250 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.1240 7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -6.3340 7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -6.3820 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -8.5990 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -9.5830 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -8.3600 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END