CHEMBRIDGE-ZINC00240197 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.4960 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0340 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.5540 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5100 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.2990 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.7380 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3850 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.5930 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.1620 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8270 -4.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -1.9440 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -1.7470 -3.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -2.2800 -5.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -2.4970 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -3.4680 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -3.6790 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -2.9250 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -1.9570 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -1.7370 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8660 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8710 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8410 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.4080 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1790 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.6440 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.2090 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.5730 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -2.3540 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.3160 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.4510 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.0500 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -2.3720 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -4.0570 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -4.4340 -7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8230 -3.0920 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 -1.3700 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -0.9780 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END