CHEMSTAR-ZINC00122902 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6970 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0600 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7760 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8170 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1410 -2.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.7580 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1170 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1870 -3.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.9800 -4.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5990 -3.8760 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -3.3820 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -4.2100 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -3.3790 -7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.9760 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.1480 -5.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0220 -1.2520 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.7460 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1460 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5840 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1220 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.8380 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.2180 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -3.9740 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -2.4860 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -5.1060 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -4.4970 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -3.9690 -8.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.4830 -7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.8720 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.3840 -8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.6420 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.1530 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.1560 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END