CHEMBRIDGE-ZINC04990842 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.2860 0.7440 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.6290 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 1.1530 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.2080 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.0930 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.6170 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.7270 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -0.1570 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -0.7700 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -1.5840 -0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -0.4150 -2.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -1.0470 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -1.3030 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 -1.9270 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -2.3020 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 -2.0430 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -1.4150 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0100 -2.9710 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2680 -3.1960 -5.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -0.3040 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -1.2510 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -0.8620 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 0.4720 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 1.4180 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 1.0300 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 1.1160 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 2.6920 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 1.8440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.1560 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -1.3080 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.8160 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -0.3870 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 0.9240 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 0.2810 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -1.0130 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 -2.1260 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 -2.3320 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -1.2100 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -2.2930 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -1.6020 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 0.7750 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 2.4610 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 1.7680 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8790 -3.3330 -3.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6940 -3.7680 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M END