CHEMDIV-ZINC03047062 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.4470 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.3660 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.3890 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.9780 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -3.8670 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -5.1610 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -5.5760 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -4.6980 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -5.1030 1.0960 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -7.2270 3.1580 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -7.7270 1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -7.8560 4.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -7.1400 2.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -7.0340 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -8.3040 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -8.6860 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -9.4700 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -8.5680 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -7.1720 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -1.7150 3.8250 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7400 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -3.5520 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -5.8510 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -6.2220 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.8500 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -8.2420 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -9.0930 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -7.7900 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -9.3020 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -10.2870 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -9.8820 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -8.4680 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -9.0230 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -6.6760 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -6.5940 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 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 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END