CHEMDIV-ZINC03908576 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.8100 -0.5050 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0060 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 0.9950 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.7330 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.2720 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.9510 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.1000 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.5630 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.8860 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7890 -4.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.1140 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.9000 -6.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.8550 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.2960 -8.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -3.3880 -9.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -4.4670 -8.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.1560 -7.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -3.3820 -10.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -2.6180 -11.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -2.6170 -12.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -3.3710 -13.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.1320 -13.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.1400 -11.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.8840 -11.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.1960 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -1.0180 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 0.3400 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 0.6200 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.5960 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.4550 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.2430 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.7550 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -1.2520 -8.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -2.0280 -10.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.0250 -13.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.3650 -14.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -4.7190 -13.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -5.7860 -10.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 M END