CHEMDIV-ZINC06842166 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 2.7870 1.3220 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.1800 -0.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4990 -0.3440 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.7890 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -0.2400 -2.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.6340 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -1.4440 -4.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.0700 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.6790 -6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.1290 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.3390 -7.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 2.0240 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.4500 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 2.0440 -8.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.5010 -9.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 3.3500 -8.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 3.9900 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 4.9110 -7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 5.8660 -8.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 5.4030 -9.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 4.1510 -9.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 3.6950 -10.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 4.4860 -11.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 5.7290 -11.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 6.1860 -10.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -0.8340 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -1.5080 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -2.1080 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -2.0330 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -1.3600 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -0.7640 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 1.4860 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 1.7950 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 1.7560 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.5480 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -1.8710 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 0.4080 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.3110 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -0.4180 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.7640 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.4820 -8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.4660 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 3.0920 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 1.8630 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 1.8810 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 1.6910 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 3.2300 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 4.5770 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 4.3180 -8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 5.4290 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 2.7240 -10.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 4.1320 -12.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 6.3430 -12.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 7.1580 -10.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.5660 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.6340 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -2.5010 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -1.3010 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.2410 -0.8160 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 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 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END