CHEMDIV-ZINC02492322 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 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 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.8170 3.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0810 -3.5990 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -3.2960 4.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1970 -3.2470 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.7650 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -2.6090 1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -3.5420 4.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -4.7050 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -5.4690 4.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -5.1590 6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.6180 6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -7.0730 8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -6.9220 9.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -7.3390 10.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -7.9070 10.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -8.0580 9.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -7.6460 8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.5700 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.6500 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.5070 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 0.7170 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 0.7970 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.3470 4.1110 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 -1.0200 -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 2.0200 -2.6260 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -5.0710 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -4.5360 7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -6.7070 6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -7.2410 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -6.4780 9.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -7.2200 11.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -8.2320 11.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -8.5020 9.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -7.7680 7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -2.6060 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -0.5690 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 1.6100 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 1.7530 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.2850 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END