CHEMSTAR-ZINC00186208 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.0980 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -2.2760 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -1.3000 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -0.2180 -3.3710 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9160 -0.0160 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -1.4790 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -1.4950 -7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -1.2320 -8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 0.2530 -8.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 0.6370 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 0.3200 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -3.3900 -4.1340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.8390 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 0.8860 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -0.8390 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -2.5200 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -2.5540 -7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -0.9070 -8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.5020 -9.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.8300 -8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.8500 -8.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 0.4370 -9.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 1.7030 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 0.0680 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 0.9000 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 0.5790 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 0.4490 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -1.1120 -6.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 43 1 0 0 0 0 M CHG 1 12 1 M CHG 1 20 -1 M END