CHEMBRIDGE-ZINC04159860 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.5310 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0010 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4710 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.8050 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.5540 -0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3560 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.5050 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.0260 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -3.3930 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -4.2470 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -3.7390 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.5980 -1.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -5.7010 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -5.8950 -1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -6.6920 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -7.8420 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -5.9970 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.2430 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.9080 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8890 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8850 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.3570 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.3760 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.4390 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -1.3670 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -3.7920 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -5.3110 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.4040 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -7.4490 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -8.5590 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -8.3370 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -5.1780 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -6.7140 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -5.6050 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -7.7380 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -7.9600 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -6.4240 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END