CHEMSTAR-ZINC01415139 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3810 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6850 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0120 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4080 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1610 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.5650 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5090 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 4.1960 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 3.3560 -0.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 5.5430 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 6.2510 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 7.5400 0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 8.0470 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 7.1450 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 5.5480 0.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -1.0230 -0.0180 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5530 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7650 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1700 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 3.9850 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 6.0190 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 9.1070 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 7.3560 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 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 24 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 M END