CHEMSTAR-ZINC04520495 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0630 2.0850 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 1.9430 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 1.1340 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 0.4680 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 0.6090 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 1.4190 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -0.4130 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -0.3650 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.2730 -0.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5640 -0.2340 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 1.7780 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 2.4030 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 2.4300 -0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 3.8200 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 4.6230 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 5.9930 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 6.5670 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 5.7700 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 4.3990 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 1.7180 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 1.7900 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 1.0860 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 0.3090 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 0.2360 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 0.9420 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -1.7390 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.3670 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.5840 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -4.1720 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -3.5430 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -2.3250 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 2.7140 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 2.4640 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.0240 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 0.0890 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.5300 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 0.3030 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -1.2930 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 4.1750 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 6.6180 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 7.6390 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 6.2210 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 3.7770 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 2.3950 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 1.1410 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 -0.2410 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -0.3720 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 0.8880 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.9080 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.0750 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -5.1230 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -4.0030 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.8320 -1.4150 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 20 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END