CHEMBRIDGE-ZINC01050384 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.7370 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -2.3500 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -3.3030 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -4.6490 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -5.0410 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -4.0910 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.1840 1.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1860 -2.7410 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.3490 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.9050 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -4.8770 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -4.3340 2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -5.5080 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -5.4830 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -6.0720 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -6.6980 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -6.7250 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -6.1310 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -7.3350 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -7.9610 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 -8.5520 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 -8.5240 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1200 -7.9040 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -7.3150 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.8530 2.8130 O 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.3010 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -2.9970 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -5.3920 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -6.0910 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -4.4050 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -5.9400 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -4.9990 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -6.0520 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -7.2100 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -6.1480 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -7.9830 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 -9.0370 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8980 -8.9880 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0650 -7.8850 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -6.8360 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.9400 3.3460 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END