CHEMBRIDGE-ZINC00703821 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 0.1110 1.5580 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.1840 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.4980 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.2000 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 1.5860 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.2570 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.5270 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 0.0900 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -0.5660 -0.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -1.7900 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -2.4930 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -3.7590 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -4.3420 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -3.6780 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -2.3880 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.7330 0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 -4.5020 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 -4.0020 0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -5.7340 1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 -6.4800 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 -7.3620 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5320 -8.0820 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3020 -7.9420 0.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9930 -7.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8370 -6.3660 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 1.4450 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 2.3210 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 3.5810 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 3.9770 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 3.1130 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 1.8480 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 2.0890 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.3560 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -1.5710 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 2.1320 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 3.3300 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -2.0500 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -5.3290 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -4.1390 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -6.1020 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 -7.4800 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8210 -8.7680 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6510 -7.0330 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5870 -5.6970 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 2.0130 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 4.2600 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 4.9650 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 3.4280 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 1.1730 -1.7880 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 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 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END