CHEMDIV-ZINC06874242 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 0.7180 -0.4980 -1.2570 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 -0.0420 -0.1240 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2110 0.9530 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5140 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.2970 4.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.0080 3.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.3720 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 0.3560 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -0.0340 6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 0.6320 7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -0.0230 8.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 0.2660 9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -1.1560 7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -1.2150 6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -2.2730 5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -3.2490 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -3.1960 7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -2.1570 8.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.8210 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -0.1780 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -1.2950 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -1.3200 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -2.5320 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -3.7200 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -3.7060 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -2.4880 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.1540 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.9690 2.4780 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.6340 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.0960 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -1.4480 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 0.0800 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 1.4330 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 1.5490 7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -2.3210 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -4.0670 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -3.9750 7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -2.1260 9.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 0.4310 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 0.4380 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -0.3950 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -2.5500 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -4.6620 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -4.6350 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 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 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END