CHEMBRIDGE-ZINC00317519 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.0940 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.6930 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -1.9120 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.6020 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.0450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4560 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 2.2040 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 2.6040 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.3770 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 3.3660 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 4.0040 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 4.6470 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 4.6550 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 4.0210 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 3.3750 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 2.6130 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 2.3940 -2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 4.0340 -2.9100 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3010 4.6030 -3.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 3.4760 -3.5200 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8770 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.6840 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -3.7700 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -2.3980 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 4.0020 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 5.1450 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 5.1590 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END