CHEMDIV-ZINC02924754 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.2960 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.6970 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.0130 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -0.9020 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -2.1990 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.4270 -0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -3.3300 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -2.7680 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -1.5310 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -0.3910 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 2.0690 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.0280 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 3.4910 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 3.9850 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 3.1930 2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 5.3070 1.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 5.7870 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 7.2920 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 7.9040 2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 7.9590 4.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 9.4190 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 9.7230 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 8.4500 6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 7.3440 5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8070 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -3.7620 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -4.0950 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -3.5220 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -2.4900 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -1.7630 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -1.2310 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -0.0520 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 0.4350 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 3.9010 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 3.8130 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 5.9410 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 5.3780 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 5.4660 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 9.8850 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 9.7940 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 10.6030 6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 9.8540 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 8.4990 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 8.2960 7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 7.0630 5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 6.4730 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 14 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END