CHEMDIV-ZINC00525529 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.7050 1.4580 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.0050 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.5290 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.9000 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.7910 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.2690 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.8830 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -3.1260 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.1830 0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.8570 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -4.3580 2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -6.3730 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -6.9520 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -6.6980 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -8.0020 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -9.0470 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -8.5060 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -6.3930 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -6.5340 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -5.8030 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.6580 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.7960 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 2.0510 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.1220 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -2.2380 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.4840 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -3.5010 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -2.5590 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -3.9530 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.7870 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -6.6920 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -6.7960 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -6.4840 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -5.8570 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -8.0880 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -8.0880 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -9.1170 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -10.0400 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -8.8810 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -8.8760 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -6.8810 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -5.3260 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -7.3290 0.9900 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 M CHG 1 43 -1 M END