CHEMDIV-ZINC06866852 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.6190 0.8140 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.6600 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4750 -1.0840 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -1.4480 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.9950 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.7770 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -3.1560 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -2.7500 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.9700 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.5830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.8040 -1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.2650 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.5170 -3.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 0.6510 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 0.7840 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 0.0080 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -4.1530 0.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -3.9170 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -3.9450 2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -5.7340 0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -6.4200 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -6.4480 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -6.3750 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -7.2580 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -6.8060 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.6730 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -5.4210 1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.2700 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 1.3300 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 0.8920 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.7860 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.2630 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -3.0930 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.0450 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.6560 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.5380 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 1.7580 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 0.2080 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -1.0780 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 0.4710 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -6.8940 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -7.1780 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -5.6960 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -7.4920 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -5.9890 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -8.1430 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -7.2780 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -5.0720 1.2640 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 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 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 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 M END