CHEMSTAR-ZINC02633477 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1050 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5330 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9290 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.6750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.7540 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.1770 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -2.6130 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -3.8280 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -1.8910 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -2.5330 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -3.8860 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -4.5580 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 -4.1220 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6430 -5.2710 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0190 -5.1690 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6310 -3.9240 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8750 -2.7740 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4810 -2.8600 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 -1.9320 0.0810 N 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 -2.3280 1.1840 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0470 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -3.7540 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.6310 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -0.9220 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1730 -6.2430 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6230 -6.0640 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7090 -3.8570 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3580 -1.8080 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M END