CHEMBRIDGE-ZINC04801925 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -1.2400 1.1750 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.1790 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.8870 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.1300 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.6690 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.9660 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7200 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0080 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6660 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.8790 -3.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.1060 -4.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9970 0.7960 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 0.8940 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.8030 -5.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.3790 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 0.9240 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.3540 -8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 0.4870 -9.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.8140 -9.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -1.2530 -8.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.5340 -7.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -3.3750 -9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.8850 2.4490 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.4120 3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -3.9800 2.4970 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9460 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 1.3440 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 1.2160 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.4690 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -3.6400 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.3870 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.9580 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.5870 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.4520 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.2030 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.6030 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 2.3700 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 0.8270 -9.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -1.4890 -9.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.3670 -8.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.9470 -10.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -3.4510 -9.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END