CHEMDIV-ZINC07006300 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 -1.9920 -4.5160 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -5.7230 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -6.8910 -0.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3840 -7.2520 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -6.2380 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -8.0300 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -8.6300 -1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -10.1010 -1.4400 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -10.3870 -2.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -10.9610 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -9.8960 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -9.5440 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -9.4370 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -9.8000 1.8550 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -10.0770 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3080 -9.0780 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7890 -8.8450 -0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0770 -9.0040 1.3420 N 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 -1.2620 -4.4620 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -3.5900 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -5.6000 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -5.8720 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -6.4460 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -6.6240 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -8.7870 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -7.6370 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -8.1650 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -9.3680 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -10.3590 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6930 -9.1900 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0140 -8.7670 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.7850 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END