CHEMDIV-ZINC05048175 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -2.5040 1.9520 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 0.4510 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -0.1620 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -1.5410 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -2.3230 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -1.7300 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.3280 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 0.2410 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.5870 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 0.0800 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.4280 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 1.8960 -2.9910 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 2.3460 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.9470 -6.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 3.6320 -5.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 4.0420 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 4.7840 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 5.9390 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 5.3850 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 4.6500 -6.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7710 5.3610 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 3.9740 -7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -2.0780 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.4730 -2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 2.3740 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 2.2220 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 2.3440 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 0.4360 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -2.0110 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -3.3980 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.4250 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 4.7030 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 3.1610 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 5.1770 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 4.0960 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 6.6130 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 6.4840 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 6.2070 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 4.6920 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 3.4380 -7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 4.7310 -8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 3.2720 -7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -2.2860 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.6320 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END