CHEMDIV-ZINC04315911 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5140 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.8510 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -4.5950 1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.3900 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -4.7070 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -5.2330 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -5.6080 5.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -5.5070 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -5.9060 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -5.8000 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -5.2990 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -4.9030 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -4.9980 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -4.6120 2.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -5.2130 5.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -4.7180 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.5660 5.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -5.6580 7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -4.4790 8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.9130 9.4000 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -6.2960 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 -6.1070 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -5.2240 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -4.5160 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.2080 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.8180 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -6.0410 7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -6.4470 7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -4.0960 7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.6900 7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.2160 10.0630 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END