CHEMSTAR-ZINC00467029 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 2.5970 -2.9330 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -1.7510 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -0.7930 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -1.0300 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.2040 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -3.1590 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -0.1170 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 0.5370 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -0.1490 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 0.5670 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 1.9680 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 2.6450 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 1.9280 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 2.6770 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 2.0710 -1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 3.9570 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 4.8880 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 4.6140 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3860 5.5750 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1950 6.8160 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 7.1010 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 6.1490 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 6.4840 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 5.5660 1.2850 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4350 -3.6760 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.5710 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 0.1320 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.3750 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -4.0760 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -1.2330 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 0.0260 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 3.7280 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 2.4580 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 4.3560 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 3.6590 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3270 5.3500 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9830 7.5620 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 8.0750 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 7.6290 1.8400 O 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 2 0 0 0 0 M CHG 1 24 -1 M END