CHEMBRIDGE-ZINC00858947 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.8130 -0.0470 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1250 -4.0280 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.2740 0.9020 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -2.7020 -4.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -3.2980 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -3.5210 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -4.1240 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -4.5140 -7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -4.2880 -7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -3.6880 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -5.1600 -8.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -5.3550 -7.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -5.5350 -9.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -6.1650 -10.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -3.4670 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.8720 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -3.2200 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -4.2970 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -4.5870 -8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.5170 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -5.4790 -10.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -7.0740 -9.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -6.4160 -11.0860 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 3 4 1 0 0 0 0 3 8 2 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 12 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 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END