CHEMSTAR-ZINC00034639 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.1950 2.1240 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.7190 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 0.0360 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.3300 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -2.0230 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -1.3550 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 0.0070 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 0.7050 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -2.1130 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8560 -3.1610 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -1.5020 0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -1.3340 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 -0.8440 1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -1.7890 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -1.9560 -1.6590 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -1.0920 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -2.2950 3.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1400 -3.0710 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -1.8690 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -2.0300 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.6390 6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -1.0860 7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -0.9240 6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -1.3110 5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -2.8050 3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 2.5460 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 2.2950 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.6020 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.8530 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -3.0860 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 0.5260 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 1.7690 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -2.7490 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 -1.0370 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -0.7110 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -0.3100 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -2.4620 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -1.7660 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -0.7810 8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -0.4920 7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -1.1810 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -2.1470 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END