CHEMDIV-ZINC06819379 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 1.2610 1.3700 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 0.2030 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.1490 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -1.3160 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -1.6530 -0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -1.0020 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.5620 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -3.0400 1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -2.9860 0.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5120 -2.1730 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -4.2000 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -4.0670 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -5.1930 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -6.4540 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -6.6000 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -5.4700 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -5.5940 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -6.6490 2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -4.5270 2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -3.3080 1.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6510 -3.4390 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -2.1640 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -1.1400 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -0.2940 3.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 0.5160 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -0.7650 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -1.9540 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -2.6560 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -2.1840 5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -1.0100 6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -0.3050 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -4.5900 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.6210 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 2.2360 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.0860 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 0.4870 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -0.6620 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.4330 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 0.7160 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.0320 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.1820 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -1.6400 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -0.8380 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -0.0450 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -3.0860 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -5.0860 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -7.3260 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -7.5830 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -1.0040 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -3.5700 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -2.7280 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -0.6490 7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 0.6090 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -5.5410 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -3.7720 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -4.5060 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 6 44 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 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END