CHEMDIV-ZINC02504265 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.6860 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.7020 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8380 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2270 -2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.3000 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -7.1400 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -8.3800 -0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -8.4190 -1.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -7.1340 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -6.8740 -3.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -7.8580 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -9.1990 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -9.4580 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -10.8780 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -11.7520 -3.3180 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -11.1700 -1.5170 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -11.0300 -1.3930 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -7.5540 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -6.3120 -6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -6.4900 -7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -7.8180 -8.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -8.4570 -6.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.8840 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.8510 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.8630 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.1380 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.5990 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.1670 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -6.8130 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -10.0070 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -5.3720 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -5.7120 -8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -8.2880 -9.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 15 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 M END