CHEMSTAR-ZINC04524259 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0480 1.5030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0040 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6930 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.0740 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7700 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.0760 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.6950 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.0600 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.7460 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.0930 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -6.2170 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -6.9640 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -8.3420 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -8.9820 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -8.2320 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -6.8540 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -9.2140 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -8.9520 4.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -10.4450 3.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -10.3960 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -11.3510 0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -11.6770 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -12.2390 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -13.5260 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -14.0500 5.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -15.2590 6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.8710 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.8640 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.8650 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.1510 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -2.6120 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -2.6160 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 0.2460 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -0.5310 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 1.0100 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.4670 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -8.9170 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -6.2760 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -12.4100 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -11.4610 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -11.5060 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -12.4540 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -14.2580 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -13.3100 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -15.0790 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -15.5920 6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -16.0280 5.5380 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 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 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 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 END