CHEMBRIDGE-ZINC01793550 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.3530 1.0570 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2320 -0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4420 -1.0400 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.2420 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.5790 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.0530 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -2.0000 0.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9050 -2.5820 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.5820 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 0.3640 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.4910 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 0.0050 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 1.2630 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 0.8470 1.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 2.5120 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -2.7660 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -3.2370 0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 1.1110 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.0940 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.9500 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.0490 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.5640 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.3440 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.4940 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -3.0700 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.4120 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -0.6480 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -0.5050 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 1.9660 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 1.7610 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 3.1610 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 2.9330 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 2.4640 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -2.8450 -1.2370 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 M CHG 1 34 -1 M END