CHEMDIV-ZINC06739275 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 0.4550 -0.3720 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.4710 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.0380 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -1.1660 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -1.7420 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -2.1940 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -2.0660 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -1.4840 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -2.7790 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -4.1180 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -4.8180 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -4.7150 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -3.9070 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -4.6460 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0030 -4.1330 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0550 -4.9750 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8610 -6.3500 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6010 -6.8750 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -6.0260 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -6.4080 0.2700 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -2.5220 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -1.9970 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -0.7890 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -1.6340 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9870 -1.3380 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9840 -2.1350 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4920 -1.8630 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0030 -0.7930 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0070 0.0050 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -0.2640 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 0.0980 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.3690 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.2310 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.8150 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.8420 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -2.4170 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -1.3800 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1670 -3.0660 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0490 -4.5710 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7040 -7.0090 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4560 -7.9450 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2000 -2.1190 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 -0.7030 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3650 -2.9710 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2700 -2.4870 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3990 -0.5810 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 0.8410 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 0.3610 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END