CHEMSTAR-ZINC00127329 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.4890 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0170 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.7050 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.0860 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.0900 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.7090 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.1820 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.8460 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.2320 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.3170 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -7.0190 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -8.3940 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -9.0860 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -8.4060 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -7.0200 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -6.3320 -3.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -6.8690 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -7.9890 -4.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -6.0940 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -6.6320 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -5.8750 -8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.6620 -8.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.1170 -7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.8060 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.8740 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.8410 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.8430 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.1620 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.6230 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.6290 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.1680 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.6730 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -6.4850 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -8.9350 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -10.1630 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -8.9520 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -5.4670 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -7.6260 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -6.2810 -8.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.1200 -7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.3560 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END