CHEMDIV-ZINC00544672 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3770 -2.4060 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.4760 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9660 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4980 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.4490 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.0890 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -1.2740 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.2970 -5.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.1160 -5.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.6130 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -3.4230 -4.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -3.7300 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -3.2600 -2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.3790 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.4760 -8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.7360 -9.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.9000 -9.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -2.8040 -9.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.5380 -7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.6170 1.2320 C 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 1.7540 -0.1020 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.0770 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.5650 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.1500 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1080 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.7240 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -4.3900 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.3500 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.8120 -10.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.1040 -10.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -2.9330 -9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -2.4580 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.2530 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -3.7060 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.3040 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END