CHEMDIV-ZINC00143844 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.2360 1.5510 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.0630 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.7410 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.1200 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.7310 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -1.9410 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.5380 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.6290 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.0140 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.6890 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.0590 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -6.1310 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -6.6000 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -7.9680 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -8.8880 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -8.4420 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -7.0730 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.7140 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -6.1620 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -6.7600 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -5.6720 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -4.6890 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.1030 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -6.2910 -6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.9730 -3.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 2.0170 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9640 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8200 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.3050 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.7320 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.1120 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -5.8940 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -8.3180 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -9.9540 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -9.1610 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -6.7480 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -5.5790 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.0850 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -5.5900 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -6.9530 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -7.3940 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -7.4130 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -5.1190 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -5.1940 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -3.8720 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -3.4830 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -3.5090 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -6.9710 -7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -5.5140 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -6.8590 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.1320 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -5.2250 -4.3590 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6280 -5.7830 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 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 46 1 0 0 0 0 23 47 1 0 0 0 0 23 52 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END