CHEMDIV-ZINC03038503 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -2.7020 -2.6840 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -1.3190 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.4820 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6300 -1.0280 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 0.8430 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.2150 1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 0.4090 1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1290 -0.0170 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 0.1870 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 0.3170 2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -0.1480 3.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.3260 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.5590 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -1.0780 2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -0.3440 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -1.4680 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -1.6720 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -0.3780 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 0.7460 6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 0.9510 5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -0.5820 7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 1.8900 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 2.5370 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 3.8960 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 4.6080 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 3.9580 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 2.6010 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 5.9360 0.4160 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -3.2490 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -3.2320 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -2.5440 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -1.4570 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -0.8060 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 1.3890 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.4390 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.6440 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 0.5660 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -1.1840 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -0.6100 5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -1.2010 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -2.3900 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -2.4730 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -1.9390 6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -0.1110 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 1.6690 6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 0.4800 7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 1.7520 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 1.2180 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -0.8490 8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 0.3400 7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7410 -1.3830 7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 1.9810 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 4.4010 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 4.5130 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 2.0950 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END