CHEMDIV-ZINC06598579 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 5.2270 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 5.7360 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 5.0150 3.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 6.9910 3.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 7.4850 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 8.9280 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 10.8700 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 11.3540 7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 10.6170 8.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 9.2040 8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 8.6980 6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 3.7510 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 3.1590 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 5.2620 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 5.8530 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 7.5670 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 7.4510 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 6.8590 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 8.9620 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 9.5530 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 11.3890 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 11.0790 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 12.4160 7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 11.1960 7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 8.7100 8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 8.9820 8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 8.8710 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 7.6310 6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 9.4230 5.8460 N 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 24 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END