CHEMSTAR-ZINC04156259 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -2.0310 -0.7440 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.4950 -2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.7220 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -1.1440 -3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.4610 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.0080 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.1200 -6.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 0.4330 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.2740 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.6610 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -1.1150 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.1860 -7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -0.8080 -8.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.3500 -8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.7880 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.2710 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -1.5140 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2800 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.8010 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5590 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -1.5470 5.0140 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 -0.4760 -0.1600 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 0.2530 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -1.4100 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -1.5370 -8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -0.8680 -9.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.0590 -9.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -1.4540 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -1.8880 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.6200 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.1900 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -2.5760 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -0.8650 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -1.3940 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END