CHEMBRIDGE-ZINC02895437 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -4.6750 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -4.4160 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -3.6400 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -5.7440 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -6.2520 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6470 -5.5910 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -6.3020 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -7.6580 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -7.5890 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -8.9740 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -9.7620 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -11.0320 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -11.5150 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -10.7270 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -9.4550 3.2860 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -6.3650 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -6.6800 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -5.3000 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -6.9630 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -8.0700 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -8.2970 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -7.1770 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -6.9500 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -9.3850 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -11.6480 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -12.5080 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -11.1040 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -8.8380 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 M END