CHEMDIV-ZINC00861579 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.0450 1.3920 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.0070 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.6750 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.0260 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.4290 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.1040 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8300 0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 2.7420 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 0.6990 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -0.3580 0.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 0.6730 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 1.8650 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 1.8380 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.6330 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -0.5600 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -0.5430 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -1.7770 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -2.8800 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -2.8000 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -4.1920 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -5.3490 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 -6.5520 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 -6.6160 -0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6490 -5.5490 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 -4.3060 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.9150 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.5380 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.7520 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.1810 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 2.8090 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 2.7620 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 0.6180 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -1.4680 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -1.8260 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -5.3040 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -7.4510 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6250 -5.6480 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5510 -3.4360 0.4820 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 10 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END