CHEMSTAR-ZINC04109100 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -3.1630 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -3.2520 -7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.2520 -7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -3.8080 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -3.7030 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.3350 -8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -5.4050 -9.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -4.0920 -9.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -3.0560 -9.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -2.9860 -8.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -4.1360 -10.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -2.9930 -10.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -3.0400 -11.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -4.2230 -12.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -5.3620 -12.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -5.3210 -11.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -4.1410 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.4410 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.2710 -7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -3.5860 -8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -5.2420 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.8360 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.5390 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.3720 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.6780 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -5.0880 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -6.2990 -8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -5.6780 -10.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -6.1520 -9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -3.3030 -10.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -2.0910 -9.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.2380 -8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -2.7120 -7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -2.0690 -10.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -2.1520 -12.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -4.2570 -13.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -6.2840 -12.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -6.2100 -10.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.7330 -5.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -4.2990 -8.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 M END