CHEMSTAR-ZINC03897218 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.1810 -0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -1.6660 -0.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -2.3570 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -2.5580 -3.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -2.8700 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -3.6080 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -3.8350 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -3.2580 -1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -2.7360 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -4.5660 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 -4.3740 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5040 -5.2370 -4.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9890 -5.2880 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 -6.0290 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8390 -5.6540 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 -6.2980 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7630 -7.3070 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6610 -7.6820 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6640 -7.0470 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -0.2750 1.2050 C 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 -3.7450 -1.5050 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -3.9190 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -3.6450 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -6.0090 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7760 -7.8090 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3690 -8.4740 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3670 -7.3470 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 0.6610 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -1.0940 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.2120 2.1060 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 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 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END