CHEMSTAR-ZINC04064825 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 1 0 0 0 0 0999 V2000 -0.0470 1.4590 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.0770 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.6200 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.0650 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.4480 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.1440 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.6940 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4660 -1.6820 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.8190 1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 -0.0830 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -0.6760 1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2670 0.1280 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -2.0400 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -2.3680 1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -2.8290 1.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -2.2420 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -2.7610 2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -4.1590 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -5.1860 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -6.4960 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -6.7830 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -5.7620 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -4.4500 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -3.1680 4.8140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -7.7810 0.6360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -0.4520 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 0.0410 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -1.7360 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -2.7540 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -1.5200 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -2.3790 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 -1.9430 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -0.6550 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 0.2100 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -0.2100 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 0.5060 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 1.6490 -0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 2.0030 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.4590 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.7000 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 1.9830 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.2240 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -4.9620 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -7.8070 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -5.9900 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -3.3850 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 -2.6110 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6870 -0.3260 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 1.2130 -2.0680 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 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 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 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 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 46 1 0 0 0 0 32 33 1 0 0 0 0 32 47 1 0 0 0 0 33 34 2 0 0 0 0 33 48 1 0 0 0 0 34 35 1 0 0 0 0 34 49 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 M END