CHEMDIV-ZINC00092737 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.2060 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4220 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.1720 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.7200 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.9110 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.1270 5.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.1180 4.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -2.6030 5.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1830 -3.2920 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -3.3290 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -4.5660 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -5.8110 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -6.6740 4.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -7.6270 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -5.9870 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -4.6360 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -3.6930 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -4.0890 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -5.4200 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -6.3680 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -1.4360 6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -0.3140 6.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.5820 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.3970 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -1.3360 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.5300 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -1.9460 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -2.6680 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -3.6120 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -6.0900 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -2.6550 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -3.3590 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -5.7170 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -7.4020 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -1.6430 7.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -0.8640 8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 M END