CHEMSTAR-ZINC00285224 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -1.4970 1.4280 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.0380 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.5830 2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.0160 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.4990 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -3.8720 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -4.7420 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -4.2680 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -2.8750 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -5.1640 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -4.7750 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -3.6790 -0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -5.9870 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -6.1460 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -7.4550 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -8.5750 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -8.3630 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -7.0640 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -6.5460 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -7.2980 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -9.9790 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -10.9350 -0.0570 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5420 1.9090 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.8820 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 1.5770 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.8210 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.2800 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -5.8040 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -2.4180 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -5.2960 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -7.6200 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -9.2010 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -10.0930 -0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 34 2 0 0 0 0 M CHG 1 23 -1 M END