CHEMBRIDGE-ZINC00441991 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.2000 1.5170 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.0520 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.7630 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.5240 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.5860 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.8920 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -3.1470 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.0850 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.0230 -0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.7680 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.3120 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.0960 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.4530 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.8720 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.3220 -3.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.7760 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.3960 -6.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 3.1500 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 4.1660 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 5.4450 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 5.7220 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 4.7190 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 3.4350 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.8760 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.8780 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.8880 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.4890 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.4020 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -3.7140 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.1660 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.1420 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.9500 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 3.9510 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 6.2320 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 6.7250 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 4.9420 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 2.6520 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END