CHEMBRIDGE-ZINC00957795 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0140 1.5310 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0010 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9950 -0.3730 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.5150 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.0250 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.6750 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.9900 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -3.0430 -2.4630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.4530 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.0880 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -5.0940 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.8370 2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -6.3520 0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -6.6330 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -5.7350 -1.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -7.4400 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -8.0460 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -7.6120 0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -9.0710 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -9.5710 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -9.6060 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -10.0990 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -10.5590 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -10.5240 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -10.0370 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -11.0440 3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -11.5020 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.4940 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.9040 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8970 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8830 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.3020 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.0230 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4260 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.2300 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -7.6570 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -8.2040 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -7.0490 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -9.4630 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -9.2470 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -10.1260 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -10.8820 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -10.0140 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -12.3120 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -10.6790 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -11.8620 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.2900 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 0.0150 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 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 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END