CHEMDIV-ZINC06733039 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7030 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1100 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.8680 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.1700 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.7290 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.1540 4.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0610 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.8370 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.2190 6.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -1.2810 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -3.1780 7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -3.1890 8.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -4.3770 9.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -5.4950 8.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -5.5410 7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.3860 6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.1120 5.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7460 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9730 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6540 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.2500 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.6390 -1.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -3.9260 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.2820 8.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.3950 10.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -6.4770 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.4510 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -4.6340 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.6580 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.5960 -1.6950 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 22 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END