CHEMDIV-ZINC02354854 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.1870 1.7830 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.2700 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.3990 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.9220 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.5810 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -4.3890 2.2200 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.8310 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -6.3230 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -6.9760 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -8.3530 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -9.0420 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -8.4480 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -7.0640 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -9.4950 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -10.6460 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -10.3750 4.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -11.9660 5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -12.0690 6.6240 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1880 2.1890 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 2.2410 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 2.0790 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.0990 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 0.0100 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.0230 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.1320 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.2910 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.1820 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.2260 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.3340 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -4.3430 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -4.4410 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -6.4060 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -8.8620 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -6.5790 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -9.4270 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -12.9260 5.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 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 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 2 0 0 0 0 M CHG 1 18 -1 M END