CHEMBRIDGE-ZINC04869369 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8340 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -4.6920 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -6.0600 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.5760 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -5.7250 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.3530 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -3.5150 -4.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -4.1180 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -3.0260 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -1.0540 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -0.2510 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -1.0830 -5.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -2.2600 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -3.0840 -5.8200 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.2920 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -6.7280 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -7.6450 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -6.1300 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -4.7280 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -4.7460 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -3.4840 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.3620 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -0.4420 -6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -1.3500 -7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 0.6100 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 0.0920 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -2.8530 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -1.9760 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -3.4130 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -3.9540 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -2.2540 -6.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 M END