CHEMDIV-ZINC06866313 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 4.2940 -6.2350 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -7.5650 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -8.0500 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -7.1860 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -5.8780 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -5.4410 -1.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -7.7450 -4.9700 Cl 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 4.2330 -6.3120 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -8.2100 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -9.0780 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -5.2020 -3.8820 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END