CHEMSTAR-ZINC03154738 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.3210 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.8000 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.3920 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -0.5500 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.9930 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -0.7550 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -0.0790 -6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 0.3620 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 0.1370 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.3320 1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7050 0.7420 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.0790 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -0.6180 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 0.2250 3.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -1.1910 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -0.7660 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0860 -1.3070 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5650 -2.2680 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 -2.6940 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -2.1670 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.7120 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 0.2580 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.0910 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -1.4100 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.3800 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -2.0300 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 0.7630 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -0.7830 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.5210 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -1.0960 -7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 0.1040 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 0.8890 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 0.4870 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -2.1500 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -0.8730 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -0.0150 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6970 -0.9800 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5490 -2.6880 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 -3.4450 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -2.5040 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 1.2880 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.6670 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -1.6820 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -3.4100 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -2.7880 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 M END