CHEMSTAR-ZINC04506230 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.0030 1.7320 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.2420 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.5020 -1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -1.8510 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.6330 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.0040 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.6000 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -3.8160 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.4460 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -5.9880 -1.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -6.7920 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.3180 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -8.2660 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -8.7400 -2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -9.0700 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -10.4350 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -10.8710 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -12.2190 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -13.1380 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -12.7040 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -11.3550 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -14.4660 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -15.3550 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -16.7960 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.8980 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 2.0610 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 2.2990 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.0870 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 0.0760 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1700 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.6120 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.2790 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -1.8370 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -6.3730 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -8.7010 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -10.1560 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -12.5580 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -13.4200 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -11.0170 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -15.1110 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -15.2520 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -17.0400 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -16.8990 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -17.4750 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END