CHEMBRIDGE-ZINC04756225 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.7470 1.7870 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 0.3820 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.2530 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.6280 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.7500 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.5220 -0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.9170 -1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1780 -3.8170 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.2050 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.9150 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.6020 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.3510 -4.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.6480 -2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -2.4140 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -0.9190 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 0.7600 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 0.9280 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 0.4670 -1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -0.9250 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -1.1960 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.9080 -4.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -3.6620 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -3.8810 -2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -3.9680 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -5.1860 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -5.4790 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -4.5590 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -3.3460 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -3.0510 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 1.8860 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 2.1380 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 2.4370 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.2170 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.4340 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -2.9570 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -2.8470 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -0.4230 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.4100 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 1.0510 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 1.3280 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 1.9870 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 0.3900 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -1.2150 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -1.5050 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -0.6490 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.2680 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -4.2130 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -5.9220 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -6.4280 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -4.7910 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -2.6320 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -2.1020 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -0.7070 -2.2280 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4030 -1.2340 -3.0830 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 1 0 0 0 0 10 21 2 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 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 53 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END