CHEMDIV-ZINC06724821 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 4.4120 -1.0300 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -1.0430 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 0.1100 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 1.2860 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 1.2980 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 0.1380 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 2.5860 0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7250 2.3640 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 3.4410 1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4890 2.9710 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 3.5800 0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 2.5380 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 2.6260 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 4.8720 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 4.7240 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 5.1210 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 6.0340 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 5.3540 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 4.8070 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 5.2700 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 6.5580 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 7.1430 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 6.0400 0.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 3.3460 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 3.5760 -1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.9360 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -1.9570 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 0.1010 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 0.1410 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 5.6070 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 5.3880 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 3.6910 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 5.6700 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 4.2380 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 7.0450 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 6.0420 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 4.5080 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 6.0720 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 4.6830 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 7.0530 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 8.1410 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 3.7670 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 4.2500 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END