CHEMBRIDGE-ZINC04759272 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.2190 1.6580 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.1370 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.4900 -1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.7480 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -2.1760 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.8280 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5260 -2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.5730 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.9710 -3.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -1.8250 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.4400 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -1.8520 -5.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -2.5250 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.5360 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.1480 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -3.7410 -7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.7290 -8.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -3.1330 -7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -1.6200 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -2.8190 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -3.7740 -5.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -2.8310 -6.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -3.9970 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 -3.7540 -6.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5440 -3.5820 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3340 -4.9720 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4050 -4.3910 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3880 -2.8860 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 -2.6170 -5.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 2.0040 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.9280 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 2.1240 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.1330 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.2100 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.6310 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.0420 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -2.3680 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -2.2930 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.8820 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -0.8920 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -3.1580 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.2170 -8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.1960 -9.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -3.1280 -8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -0.7390 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -1.4610 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -2.0670 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -4.8780 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -4.1560 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8050 -5.4060 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 -5.7170 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3830 -4.8300 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1180 -4.5380 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9870 -2.7040 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7450 -2.2810 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END