CHEMSTAR-ZINC02432104 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1200 1.2210 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.1560 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.8850 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.2180 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.1590 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.8870 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.3660 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 4.0010 0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 4.0100 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 5.4080 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 6.1110 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 7.4890 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 8.1820 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 7.4800 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 6.0850 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 8.2100 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 9.4230 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 9.5370 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.3640 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.9440 0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -3.0670 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -4.4610 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -5.1150 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -6.4880 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -7.2270 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -6.5760 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -5.1860 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -7.3540 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -8.5630 1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -8.5770 -0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 1.7850 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.6720 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -0.7820 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 1.6740 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 3.5040 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 5.5770 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 8.0280 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 5.5380 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 9.8780 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -2.6080 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -4.5450 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -6.9890 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.6770 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -9.0500 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 7.5320 -1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -6.7250 2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -7.2770 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 8.0540 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 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 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 18 39 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 40 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 30 44 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END