CHEMBRIDGE-ZINC00302296 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.1970 -9.1810 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -8.4210 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -7.0380 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.3350 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -7.0240 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -8.4200 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -9.1100 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.2780 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.0630 1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.9460 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.2660 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.5610 -1.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -6.9280 -2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -8.3990 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -8.8420 -3.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3210 -8.5850 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -8.1750 -4.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -6.7520 -4.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3840 -6.4870 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.2020 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -6.1550 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -10.3560 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -9.3740 6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -10.1280 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -8.5920 6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -6.5060 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.2550 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -8.9580 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -10.1900 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -7.9160 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -8.7910 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -8.7690 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -6.3540 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -5.1380 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -6.4180 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -5.0700 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -6.5500 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -10.6120 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -10.6700 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -10.8630 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 20 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END