CHEMDIV-ZINC02966684 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 1.1950 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 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -4.9040 -0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -4.5440 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -4.5310 -1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -6.6990 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -7.4030 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -7.7640 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -8.3880 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -8.3760 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -7.7780 1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -8.9220 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -9.4460 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -8.8440 2.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -9.3890 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -9.1760 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -8.0190 5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -7.8660 7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -8.8640 7.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -9.9510 7.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -10.1330 5.9420 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 0.0160 -2.6060 -2.1450 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 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.9790 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -6.9880 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -7.6030 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -8.7990 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -8.4260 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -8.8820 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -10.4560 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -7.2560 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -6.9770 7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -8.7520 8.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -11.0390 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 M END