CHEMDIV-ZINC06804593 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.1780 1.9700 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.5460 -0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.1530 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 0.5170 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.1950 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -1.5760 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.2500 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.5420 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.2040 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -3.6300 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.3470 -4.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9630 -3.2890 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.6160 -5.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4050 -3.6870 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.9270 -6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -1.7240 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -1.7130 -7.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.5570 -5.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -1.9950 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.8450 -5.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.7160 -4.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -2.1110 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -3.1350 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -2.5130 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -2.7030 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -2.1410 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -1.7000 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -0.8300 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -1.7180 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.3410 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 2.2510 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 2.4030 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.5950 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.3280 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.3290 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.0310 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.0210 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -3.9240 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.5720 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.9680 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -3.6350 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -1.2440 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -1.7990 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -4.0020 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -3.4480 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -3.3030 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -1.2830 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -2.9040 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -1.1220 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -2.5770 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -0.0320 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -0.4020 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -2.3980 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -1.0900 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END