CHEMDIV-ZINC05193897 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 1 0 0 0 0 0999 V2000 -1.4150 -0.5790 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5760 -0.3910 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.4130 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.1440 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 0.8890 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 1.4180 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 1.2150 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 0.4410 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.0960 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.1240 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.3890 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0430 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 0.7970 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 1.0860 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 0.6050 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.1260 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -2.1900 2.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7170 -2.0210 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.9060 1.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2560 -2.1220 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.9920 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.9570 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -4.0430 1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -3.6500 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.3460 3.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -5.3660 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -6.3740 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -7.6750 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -7.9740 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -6.9690 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -5.6670 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -9.2470 -0.4490 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.4210 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.2800 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.2000 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.6670 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.0600 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 1.9990 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 1.6550 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 0.2740 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -1.4190 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 1.1630 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 1.6860 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 0.8140 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.4850 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -6.1420 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -8.4600 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -7.2030 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.8840 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.8400 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 34 51 1 0 0 0 0 M END