CHEMDIV-ZINC04562981 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.2190 1.4980 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.0320 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.4870 -1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.8310 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.6940 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.0440 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.5890 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.7180 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.3310 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -4.2700 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -5.6680 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -6.4550 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -6.3020 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -5.6200 -5.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -7.6390 -5.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -8.1960 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -9.7160 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -3.4610 -4.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -3.0440 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -2.0730 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -0.7160 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 0.1760 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -0.2900 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -1.6490 -7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -2.5380 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 0.5810 -8.2080 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.8490 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.8890 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.8440 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.4230 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.3830 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.2850 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.6970 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.6600 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -7.5310 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -7.7740 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -7.9530 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -10.1340 -7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -10.1370 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -9.9590 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -2.6610 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -2.5640 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -3.9180 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -0.3540 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 1.2350 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -2.0130 -8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -3.5980 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -5.9180 -1.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 48 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END