CHEMSTAR-ZINC04015865 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.4980 -0.1100 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 1.0580 -0.5900 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.7760 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -0.6140 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 0.1980 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 0.2120 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -0.5900 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -1.4000 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -1.3950 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -2.1600 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -1.0050 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.3600 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 0.6130 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 0.9890 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 0.4060 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -0.6460 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.8730 0.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1520 -2.4910 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.2960 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1440 -2.6150 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -3.0250 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.6210 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -4.2470 1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -4.2820 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -5.2520 0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.3510 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -6.5580 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -7.6440 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -7.5290 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -6.3290 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -5.2410 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -8.6950 2.8520 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8080 -9.7530 3.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -8.5950 2.9970 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9920 1.8840 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.7840 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.9150 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 0.8160 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 0.8510 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -0.5850 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -2.0250 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -2.7270 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.0770 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 1.7490 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 0.7300 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -1.1250 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -6.6480 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -8.5830 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -6.2420 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.3040 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 4 13 1 0 0 0 0 4 20 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 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 43 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 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 -1 M END