CHEMDIV-ZINC05235650 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.6470 0.7000 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.8120 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -1.1550 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.6670 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -3.0040 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -3.1380 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -3.4550 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -3.5720 -2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -3.6320 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -3.5130 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -3.2030 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -3.0840 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -3.2750 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -3.5890 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -3.6970 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -4.0280 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -3.7340 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -3.7790 4.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 -4.7480 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1790 -5.6520 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 -5.1210 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0760 -5.9500 7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8520 -7.3120 7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2910 -7.8470 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9580 -7.0180 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4110 -7.5430 3.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -8.9580 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -3.1270 5.2330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.9440 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 1.2090 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.0240 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.1360 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.3210 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.8310 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.6460 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.9910 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -3.1760 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -3.0020 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -2.8420 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -3.1230 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -4.7640 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -4.0950 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -2.7080 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 -5.1910 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2880 -3.7760 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9160 -4.0580 6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5140 -5.5340 7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1150 -7.9570 7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1160 -8.9100 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1710 -9.4620 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 -9.2440 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -9.2460 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -4.5780 3.7020 N 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 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 53 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END