CHEMDIV-ZINC06876157 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.8950 1.3940 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.0860 0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6800 -0.3730 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.9500 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -1.5750 -1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.8640 -1.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.5320 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.6660 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.6660 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 0.9030 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.3000 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -1.2630 -5.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.7220 -7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.0230 -9.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -1.2170 -10.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.3940 -10.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.3070 -9.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.1600 -8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.3560 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.9580 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -0.9890 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.4450 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -1.3620 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -0.8320 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -0.3740 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -0.4630 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.0740 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 0.3700 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.7500 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 1.5750 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 2.0050 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.3080 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -1.7340 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.4880 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.3800 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.8430 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -1.6510 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 0.0630 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -0.0920 -9.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -1.8750 -9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -1.3390 -11.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.3490 -11.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.2250 -9.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.4680 -9.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -3.0230 -8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.0230 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.3180 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.9620 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.8560 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.7130 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -0.7800 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 0.0350 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.9350 -8.3630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.1090 -8.5190 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 4 1 0 0 0 0 2 19 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END