CHEMDIV-ZINC06795447 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -3.8080 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -4.0580 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -3.2040 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.9650 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -1.3710 -6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -1.9830 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -3.2000 -6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -3.8270 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -5.0130 -4.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -5.1480 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -6.2850 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -6.3000 -3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -5.9790 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -6.9730 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -8.1350 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -9.0470 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -8.7980 -7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -7.6360 -8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -6.7260 -6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -1.3070 -7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.7600 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -3.2140 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -1.4810 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -0.4160 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -3.6680 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -6.5030 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -5.4530 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -8.3300 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -9.9550 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -9.5100 -8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -7.4410 -8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -5.8200 -7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -1.6240 -8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -1.5830 -7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -0.2260 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -3.0800 -2.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -3.5800 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -7.3130 -3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -8.0380 -2.6610 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 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 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 55 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 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 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M END