CHEMSTAR-ZINC03148553 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 2.7240 1.3000 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.1420 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.7960 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.1180 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.7900 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.1360 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.8060 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.8120 -2.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.1200 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -3.0790 -4.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2580 -3.4180 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.3560 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -3.2350 -7.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.8070 -8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.2370 -9.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -3.6150 -9.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.1410 -10.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.4220 -11.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.9550 -12.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.2030 -13.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -2.9180 -12.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -3.3930 -11.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -4.2050 -4.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -4.2310 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 1.3470 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.7930 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 1.8020 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -0.2740 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.6270 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.2920 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -3.7390 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.2610 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.7810 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.4490 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.0960 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.1250 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -4.5260 -9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.2280 -10.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.3950 -13.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -1.8360 -14.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -3.1100 -13.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -3.9560 -11.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -3.9780 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.2780 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -4.7360 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -4.7210 0.7420 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END