CHEMBRIDGE-ZINC04758545 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.7100 1.1870 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.2860 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -1.0250 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -2.3770 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.9940 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.2540 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.8950 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.8750 -2.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.1900 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.8020 -1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -6.1730 -1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.8870 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.3800 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.0140 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -6.1730 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -6.8730 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -7.9900 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -8.4470 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -7.7930 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -6.6360 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -5.9720 -3.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.3340 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.6950 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 1.6000 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.5460 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -2.9520 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -4.0500 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.3160 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.3930 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -6.6340 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -6.6610 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -3.4890 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -4.6380 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -6.5290 -8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -8.5280 -8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -9.3350 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -8.1600 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 M END