IFLAB-ZINC03055985 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.6320 1.6060 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 0.1450 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.2380 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.5740 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.5400 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.1460 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.8060 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -3.9730 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -4.3130 0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.9030 -1.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -6.2610 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -7.1940 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -8.6170 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -9.5990 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -10.9300 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -11.2950 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -10.3290 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -8.9940 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -10.7300 1.2270 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2440 -11.9090 1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -9.8820 2.0440 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4740 -6.6760 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -6.5570 1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -7.1880 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -7.4940 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -6.2320 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -8.5810 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 1.8960 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 1.7800 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 2.2010 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 0.5100 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.8720 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.8880 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.5000 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.6290 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -6.8960 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -9.3160 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -11.6890 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -12.3390 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -8.2420 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -7.3540 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -7.8470 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -5.4580 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -5.8790 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -6.4600 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -9.4800 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -8.8080 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -8.2280 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END