CHEMBRIDGE-ZINC00485602 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1770 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.0960 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -2.6960 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7930 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.1770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.7730 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.1290 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -0.8620 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -2.2520 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -2.9210 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -4.3930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -5.0460 1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -6.4610 1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -5.1400 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -2.9650 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -2.2220 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -3.1740 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -3.6170 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7270 -4.4910 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 -4.9210 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 -4.4780 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -3.6010 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.1500 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 0.9500 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -0.3580 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -6.8590 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -5.2880 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -6.1080 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -4.5630 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -1.5980 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -1.5890 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -3.2810 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1310 -4.8370 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1160 -5.6040 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1950 -4.8140 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -3.2510 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END