CHEMSTAR-ZINC04209016 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -1.2390 1.7440 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 0.3440 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.4780 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 0.0510 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -0.7870 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -2.1520 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -2.6820 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -1.8480 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.1710 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -4.8170 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -6.1620 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -6.7440 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -8.1100 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -8.6220 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -7.7890 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -6.4380 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -5.9010 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -4.5800 3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -4.0390 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -2.8410 2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -6.9350 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -4.7340 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -5.2220 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -5.7600 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -6.2740 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 -6.7710 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -6.7620 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -6.2570 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -5.7520 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -5.2530 -3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -4.7540 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.3110 -2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -5.2100 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 2.2840 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 2.0880 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 1.9260 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 1.1170 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -0.3750 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -2.8060 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.2620 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.3730 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -8.7600 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -9.6780 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -8.2020 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -5.7990 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -7.8700 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -6.2830 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 -7.1690 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -7.1550 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -6.2550 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -5.5790 0.1110 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 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 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 21 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 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 33 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 31 32 2 0 0 0 0 33 51 1 0 0 0 0 M END