CHEMBRIDGE-ZINC02746787 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 2.2400 1.3860 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.0100 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6850 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.0080 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.3850 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0860 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5620 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 4.1700 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 4.2340 -0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0790 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.7400 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -2.1260 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.2410 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -4.7360 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -6.5440 -0.5360 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -6.9340 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -8.4470 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -8.7720 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -7.8800 -0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -10.0520 -1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -10.3620 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -11.5460 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 -11.8550 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7380 -10.9760 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2930 -9.7870 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 -9.4870 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1770 -11.3030 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5620 -12.3380 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0640 -10.4550 -1.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 1.9250 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -0.5310 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.5340 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.9220 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 3.7490 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 5.2040 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.5730 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.6830 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -4.5330 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -4.2940 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -4.4450 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -6.4370 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -6.5880 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -8.9440 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -8.7940 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -10.7590 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -12.2250 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1570 -12.7740 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0030 -9.1060 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 -8.5710 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7570 -9.6300 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0100 -10.6700 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END