CHEMBRIDGE-ZINC00301678 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.1020 1.2970 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.1320 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.7240 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 0.0570 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -0.5380 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9290 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.7150 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1080 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -4.0700 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -2.5700 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -3.3710 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -3.7630 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -3.2370 -0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -1.9770 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -2.4770 -0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -3.7170 2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -4.4410 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -5.8010 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -6.5350 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -5.9150 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -4.5570 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -3.8210 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -6.6340 5.9280 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.6400 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.6900 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.6500 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.1330 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 0.0720 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.7110 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -4.4430 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -4.3960 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -6.2850 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -7.5940 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -4.0740 6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -2.7640 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END