CHEMDIV-ZINC06921461 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0670 1.5010 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0030 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.6280 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.0090 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7640 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.1390 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.7580 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2680 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.7960 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -4.8500 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -5.3100 1.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -5.7310 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -6.2600 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -6.5280 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -6.1940 -1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -5.6950 -0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -5.2180 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -5.1660 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -6.4880 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -6.2120 2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -7.0040 1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3410 -7.2320 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6160 -7.8180 1.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9800 -7.1800 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7020 -7.9870 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4130 -9.3040 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6730 -9.7760 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3700 -9.1550 0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -4.3790 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.8770 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.8100 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.9060 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.0390 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.4970 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.7280 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.2700 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.6690 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.5750 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -6.9410 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -6.1340 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -4.9260 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -4.3990 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -7.2240 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -7.9290 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 -6.2860 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2460 -8.0710 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4030 -7.1520 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3090 -10.0400 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4660 -9.1210 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5760 -10.8620 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1990 -9.4390 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -3.3170 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -4.9400 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.5410 2.4530 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 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 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END