CHEMDIV-ZINC05094252 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 4.3380 3.7770 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 3.0560 2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 5.0320 1.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 5.5480 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 6.1400 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 7.1280 2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 6.5000 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 5.9210 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 7.8080 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 8.7870 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 9.4580 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 9.1550 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 8.1790 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 7.5090 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2190 9.8120 3.2430 F 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 4.0780 6.3230 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 4.7350 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 6.6250 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 5.3440 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 7.2460 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 5.6990 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 5.3540 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 6.7320 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 9.0240 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 10.2200 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 7.9430 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 6.7500 4.2880 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END