CHEMDIV-ZINC01802348 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -2.7480 0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -1.8260 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -4.0380 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -2.9850 1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -1.9520 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -2.5170 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -3.3310 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -2.9120 5.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -4.5100 3.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -5.0390 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -4.2210 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -1.6300 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -1.1000 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 -1.6970 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -3.1530 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -5.0220 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -6.0830 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -4.9600 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -4.8060 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -3.9810 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END