CHEMBRIDGE-ZINC04029788 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0980 1.6420 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1160 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.4400 1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.7760 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.4580 0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.4250 2.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5560 -2.0700 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.9470 2.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0720 -4.2180 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -4.6070 3.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1480 -4.2180 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.3040 4.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3120 -2.7960 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.0780 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.2540 4.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.7710 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.9920 6.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -6.0980 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -6.5820 2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -6.8880 4.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -8.3150 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -9.0470 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.4180 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.6360 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -4.4870 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -5.7390 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -5.6900 2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 2.0260 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 2.0590 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.9270 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.2680 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.1690 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.5650 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.4760 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -5.6720 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.9870 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -3.9870 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -4.8460 6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -8.6750 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -8.5030 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -10.1180 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -8.6860 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -8.8580 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.5630 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -4.1890 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -6.6310 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END