CHEMDIV-ZINC00428505 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0020 1.4750 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0460 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.5740 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.9610 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.5930 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.8380 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.4460 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 0.1800 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.5150 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -1.9140 5.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -2.8870 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -4.0340 5.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -3.8060 4.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -2.7410 7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -2.7070 8.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -2.5610 9.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -2.4900 9.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.5090 11.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -2.4720 12.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -1.7950 12.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -1.7860 13.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -2.4450 14.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -3.0770 14.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -3.1040 13.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.8480 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8410 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8260 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5450 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.6720 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.1410 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.2590 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -3.5850 7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -1.8140 7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.8630 8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -3.6340 8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.4970 11.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.2890 11.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -1.2720 13.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -2.4410 15.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -3.6280 13.3000 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 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 M END