CHEMDIV-ZINC06936582 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 0.4340 0.4670 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 0.4820 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 2.6290 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 3.3320 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 4.7810 1.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 5.4990 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 4.9480 3.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 7.0160 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 7.7420 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 9.2570 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 9.6740 2.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 9.0130 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 7.4900 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 10.7300 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 11.5170 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 12.5380 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 12.8870 3.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 12.0970 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 11.0760 4.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 13.1340 1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 12.4830 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 11.5050 0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 12.8170 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 14.3100 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 14.8500 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 14.3100 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 14.2550 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.6060 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.6650 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 0.8960 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.7250 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.5990 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 0.8690 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 2.9570 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 2.8380 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 3.0330 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 3.0640 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 5.2750 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 7.2550 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 7.4550 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 7.4400 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 9.7240 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 9.5660 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 9.2430 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 9.3380 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 7.0250 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 7.1600 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 12.3040 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 12.4520 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 12.2640 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 14.8750 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 14.5060 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 15.9440 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 14.6290 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 14.9620 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 13.3160 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 14.1740 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 15.1680 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.1130 2.3960 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7450 0.9120 1.3880 H 0 0 0 0 0 0 0 0 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 1 59 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END