CHEMDIV-ZINC02465222 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0120 1.3700 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0140 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6580 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.0270 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.6930 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -1.9630 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.6470 -0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.0240 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.3900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 2.0630 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 2.3640 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 1.8910 -1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 3.7570 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 2.0660 1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 0.7350 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 0.8590 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -0.4520 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -1.0730 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -0.8050 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -2.3000 3.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -2.9890 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -2.4610 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -3.3250 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -1.3490 4.1870 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3450 -1.1910 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.8860 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5170 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.5800 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -3.7490 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -2.4260 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 3.1290 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 2.6610 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 0.1030 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 0.2730 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 1.5580 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 1.2590 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 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 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M END