CHEMDIV-ZINC00261378 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.0260 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.1930 3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 0.4450 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 0.5170 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 1.0010 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 2.3250 2.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 2.2710 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 1.8250 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 2.8470 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 4.0100 2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 4.1940 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 5.2250 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5590 5.1080 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0120 3.9730 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1410 2.9460 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 3.0470 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 2.2380 3.5130 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 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0720 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -0.2810 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 1.2140 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -0.4720 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 1.0670 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.2970 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 3.2600 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 1.5610 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 1.7700 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 2.5420 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 6.1100 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2490 5.9060 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0530 3.8920 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5010 2.0640 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 M END