CHEMDIV-ZINC05050925 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.5760 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.0550 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4870 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -1.4340 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9480 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.8460 -2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -2.6710 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -2.0380 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -1.9640 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.2960 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -1.0850 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -1.2370 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -1.7060 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -1.9420 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.5520 3.8750 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -2.4430 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.9580 6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -3.4200 8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -3.3690 8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -2.8520 7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -2.3770 6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -1.8330 5.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -1.9820 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.2400 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -1.0930 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.9030 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -2.7290 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -3.6700 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -1.0360 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -2.6540 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -1.0040 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -2.9970 6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.8220 8.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -3.7360 9.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -2.8180 7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -2.9990 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -1.2740 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END