CHEMSTAR-ZINC04091747 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.3360 1.5450 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0560 -0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9500 -0.4890 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4450 1.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1610 -0.1240 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.9720 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -2.6230 0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.4860 1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -3.9150 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.0040 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 1.1750 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 1.9640 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 1.4690 1.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5190 0.6350 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 1.8170 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 2.6540 0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 2.9700 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 3.9210 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 3.4610 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 4.3490 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 5.7020 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 6.1690 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 5.2840 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.2160 -1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 0.4100 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 2.1580 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.8230 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.8040 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.2140 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.3030 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.3270 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.6390 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.9040 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 2.3630 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 2.0510 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 3.4370 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 2.4070 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 3.9850 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 6.3930 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 7.2240 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 5.6660 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 2.6580 2.7210 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0700 3.1440 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 2.3990 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 3.3010 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 9 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 15 1 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 M CHG 1 42 1 M END