CHEMDIV-ZINC06110589 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 33 0 0 0 0 0 0 0 0999 V2000 -0.0630 1.2940 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.0830 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 0.4350 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.0080 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.2080 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.8580 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.7050 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -0.2930 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -1.5060 -0.3600 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -2.3270 0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.7920 0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 0.8640 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 1.1350 -2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 0.6060 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 2.3020 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 3.0610 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 4.2080 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 4.6080 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 3.8750 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 2.7070 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 1.7900 -1.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.8060 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.4260 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.2700 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.1330 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.0260 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 2.7540 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 4.7990 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 5.5090 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 4.1970 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 M END