CHEMSTAR-ZINC04501706 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.4270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -3.8160 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -4.3550 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -3.5190 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -2.1300 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.5910 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -4.1010 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 -3.3910 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9870 -4.3260 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 -5.5770 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -5.4140 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0830 -6.8150 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -7.9780 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0660 -9.2150 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2830 -9.2380 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -4.4620 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -5.4280 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -1.4830 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -0.5180 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 -2.3160 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0460 -4.1130 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1630 -6.8350 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -7.9580 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 -10.3720 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9230 -11.1640 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 34 35 1 0 0 0 0 M END