CHEMSTAR-ZINC04107489 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 0.0110 1.5040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.6980 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.0870 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7810 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0940 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6960 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0110 -2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6540 -3.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0300 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.4160 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 2.1210 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.4550 -7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.0450 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.6900 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0880 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.7260 -7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.0060 -8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.6440 -8.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 2.1630 -8.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 3.5940 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 4.2170 -6.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 4.2500 -4.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 5.6490 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 6.3260 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 7.7060 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 8.4140 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 7.7470 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 6.3630 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 5.6860 -2.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 5.9560 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 6.0330 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.7690 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.0490 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.8900 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8610 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8520 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.8610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.6350 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.9560 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.6580 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.8060 -7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.5340 -9.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.0960 -9.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 2.3890 -8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 3.7550 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 5.7760 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 8.2320 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 9.4920 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 8.3040 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 7.0260 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 5.4180 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 5.6260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 5.7580 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 5.4930 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 7.1060 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.9850 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 0.2070 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.5330 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.0130 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END