CHEMBRIDGE-ZINC02878518 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.7170 -0.2220 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.6770 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.4520 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.7880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.3510 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -3.5800 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.2410 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.4820 -3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.8080 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.0100 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.7110 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 1.4570 -6.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 2.1610 -7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 2.1330 -6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 2.8460 -6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 3.5910 -7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 3.6260 -8.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 2.9000 -8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 4.4190 -9.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 5.1340 -10.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 5.3760 -9.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 4.9300 -8.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 6.1170 -9.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 6.5770 -11.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 7.5450 -11.8960 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 6.0000 -11.6780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.1930 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.3790 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 0.0840 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.0760 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.0150 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.3920 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -5.3940 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.1300 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.5410 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.6880 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.7230 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 1.3890 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -0.0220 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 1.5520 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 2.8200 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 4.1470 -8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 2.9180 -8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 4.4320 -10.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 6.3240 -9.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.5920 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -3.4330 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -5.0000 -3.5220 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 26 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 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END