CHEMDIV-ZINC03625771 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.9300 1.0450 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.3420 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.5380 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.8110 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.8880 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.6920 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -1.4200 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0320 -4.2740 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.7080 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -5.3300 -1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -4.4030 0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -4.8230 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -4.9350 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -5.3740 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -4.3410 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -4.2290 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -3.7900 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -4.7590 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -5.6680 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -7.1100 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -7.5390 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -6.5720 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -7.9780 -1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -8.5970 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -7.6310 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -7.1960 0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.5140 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 0.9860 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 1.6400 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 0.3030 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.9640 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -3.5330 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -1.2670 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -3.9060 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -5.7920 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -3.9660 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -5.6700 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -5.4530 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -6.3420 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -3.3720 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -4.6540 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -3.4940 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -5.1980 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -3.7110 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -2.8220 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.7340 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -4.8020 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -5.3470 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -5.6110 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -8.5480 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -7.5200 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -6.6060 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -6.8630 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -8.6580 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -9.5860 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -6.7890 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -8.1550 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -5.2080 -0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 59 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 M END