ENAMINE-ZINC01099171 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3530 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.6710 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -3.1410 -4.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -3.1570 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -2.6650 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -2.5500 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -1.7240 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -1.6610 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -0.8320 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -0.7830 2.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -0.0030 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 0.7670 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 0.6910 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.1050 1.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 1.5100 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 0.0460 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -3.3930 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -3.8410 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -3.6700 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -3.5750 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -3.8610 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -4.2340 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -4.3290 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -4.0400 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.5170 -4.0890 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 0.5290 -0.3650 0.8850 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 3.1320 -1.1290 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -2.1960 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 1.4120 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.4760 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 0.9840 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 1.6640 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 0.8260 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 0.2650 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -0.9170 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -3.7890 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -4.4560 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -4.6180 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -4.1120 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -1.5260 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -3.2740 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.6400 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END