CHEMBRIDGE-ZINC02823967 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.0890 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 0.3160 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 0.3760 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 0.7810 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 0.8370 -3.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 1.1840 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9560 1.2570 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7160 1.6090 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0930 1.8920 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 1.8170 -6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 1.4700 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9020 2.2680 -7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1120 2.3320 -7.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3000 2.5410 -8.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1590 2.9040 -10.0570 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 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 0.6450 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.0690 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 1.2950 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -0.4190 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -0.6040 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 1.1100 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 1.7600 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 0.0460 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4370 1.0380 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7910 1.6650 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 2.0350 -7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 1.4160 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5490 3.0980 -10.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8500 2.0870 -10.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7240 3.8010 -9.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.1470 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 0.7310 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 44 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 M END