CHEMBRIDGE-ZINC02299655 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.8330 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -3.3010 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -3.3290 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -2.8530 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -2.7730 2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -3.1290 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -3.0460 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -3.4100 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -3.8650 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -3.9590 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -3.5920 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -3.6710 1.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -3.6890 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -4.8400 -2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -2.7720 -2.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -3.1610 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 -1.9610 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 -1.1450 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1780 -0.0450 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2720 0.2390 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5770 -0.5770 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7900 -1.6800 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -2.6590 -2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -2.6950 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -3.3440 6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -4.1480 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -4.3130 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -1.8560 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -3.5420 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 -3.9370 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -1.3670 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 0.5940 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8880 1.1000 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4310 -0.3550 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0300 -2.3200 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -2.3270 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -2.8680 -3.1310 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END