CHEMSTAR-ZINC04554351 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.0340 1.5470 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0170 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9820 -0.3440 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.4850 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.0150 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.3270 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6260 -1.7150 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.9720 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2020 -2.3710 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.4640 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.7440 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.4590 -3.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -3.8330 -1.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -3.7490 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.6360 0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -4.9340 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -4.9470 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -6.0300 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -7.1050 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -7.1000 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -6.0060 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -8.2540 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -9.2910 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -10.3760 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -10.3700 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -11.4200 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -11.3740 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -10.2970 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -9.2600 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -9.2710 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -8.2670 -0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -11.4930 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -12.3790 -1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.9190 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.9160 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8970 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.0080 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.2120 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.3360 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.5120 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.1510 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.0590 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -4.1090 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -6.0360 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -7.9500 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -5.9950 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -9.2460 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -12.2600 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -12.1840 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -10.2840 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -8.4320 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -11.5270 -3.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -12.2770 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 52 53 1 0 0 0 0 M END