CHEMSTAR-ZINC03149431 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.2860 -0.3140 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.0610 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.7540 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.8260 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 0.5950 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.9740 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.6380 1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 2.2300 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 1.2610 2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 2.9790 1.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7150 2.8700 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 2.2710 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 4.4650 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 5.4450 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 5.0990 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 6.0910 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 7.4280 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 7.7780 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 6.7830 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 7.1480 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 8.3140 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 6.1130 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 6.3440 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 4.8070 0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.3870 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.0250 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 0.2480 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -1.7620 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.6170 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -0.1520 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.7440 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.2730 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.1730 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -1.4350 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 0.7160 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -0.0880 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 2.6270 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.8970 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 3.4650 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 1.2120 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 2.3220 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 2.7270 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 4.0740 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 5.8190 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 8.1960 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 8.8210 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.0840 1.1230 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1410 0.6480 1.1900 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 47 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 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 24 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END