CHEMDIV-ZINC01902845 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4010 -2.1610 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -4.0940 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -4.7830 0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.2210 1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -1.8460 1.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -1.5680 2.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -0.9210 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -3.3090 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -4.1920 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -5.3390 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -5.6050 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -4.7180 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -3.5690 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -6.7330 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 -6.9420 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -2.1940 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -3.9840 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -6.0280 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -4.9230 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -2.8760 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8650 -7.8760 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9160 -6.1160 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -6.9950 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -4.6660 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -5.6320 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M END