CHEMBRIDGE-ZINC02453411 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0280 3.1230 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.6440 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 0.8150 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.6640 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -1.4920 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.0560 -2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.6250 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -2.0610 -3.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.6750 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -1.5280 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.3960 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -1.0400 -7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.0210 -8.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.7990 -9.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -1.3600 -9.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -1.6030 -8.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -1.9610 -9.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -2.0720 -10.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -1.8280 -11.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.4820 -10.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.8950 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.5480 -5.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.3130 -3.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.9710 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 3.4500 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 3.2600 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 3.7130 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 1.5070 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.3170 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.9520 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.1420 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.8000 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.9900 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -1.5140 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.8130 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -2.1500 -8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -2.3500 -10.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.9180 -12.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.2940 -11.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -3.2980 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -3.5620 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -3.1060 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END