CHEMDIV-ZINC01088651 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0990 1.4450 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.1570 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.4400 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 0.1060 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.6140 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -1.8840 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.4470 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -1.7110 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -3.6730 -2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -4.3190 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.6200 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.7180 -4.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.9590 -5.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -2.5240 -6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -1.5080 -7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -1.3960 -7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.4110 -8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 0.4650 -8.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.3780 -9.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -0.6100 -8.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 1.7540 -9.8730 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 2.8410 -9.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 2.0120 -8.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 1.1140 -11.2800 N 0 5 0 0 0 0 0 0 0 0 0 0 5.6810 0.9600 -11.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 2.1730 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 1.4090 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.7740 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.0850 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.1860 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.0950 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -5.3100 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -3.7710 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -4.4600 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -1.0600 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -3.4110 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.8640 -7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -2.0700 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -0.3270 -8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 1.0720 -9.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.6710 -8.5410 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 -1 M END