CHEMSTAR-ZINC04059763 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -1.7130 3.7310 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 2.4500 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2340 2.5900 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 2.1700 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 3.2270 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 3.0020 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 1.7160 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 0.6390 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.8660 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.2730 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -1.3850 1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.0110 -0.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2850 0.0690 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 1.3000 -0.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3660 1.4880 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 1.1830 0.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4620 2.1160 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 0.0370 0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3610 0.2390 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -0.0930 1.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4890 0.8280 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -1.2460 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -2.3500 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -2.4000 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -3.3570 -0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -1.2720 0.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0250 -1.1590 -0.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5240 -0.9480 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.3780 -0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -1.5300 1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -3.4120 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -4.5230 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -3.3170 0.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -1.2230 1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 0.5010 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -1.7600 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 0.9190 2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.6250 3.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 4.5600 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 3.9480 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 3.5980 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 4.2380 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 3.8380 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 1.5500 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.3630 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -2.4330 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 -2.4460 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 -4.1190 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -5.2270 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 0.2730 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 1.5520 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 0.3000 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -2.3640 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -2.0290 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9420 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 1.0090 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.9380 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -0.3380 2.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 58 1 0 0 0 0 22 23 1 0 0 0 0 22 34 2 0 0 0 0 23 24 1 0 0 0 0 23 31 2 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 49 1 0 0 0 0 33 47 1 0 0 0 0 33 48 1 0 0 0 0 35 50 1 0 0 0 0 35 51 1 0 0 0 0 35 52 1 0 0 0 0 35 58 1 0 0 0 0 36 53 1 0 0 0 0 36 54 1 0 0 0 0 36 55 1 0 0 0 0 36 58 1 0 0 0 0 37 56 1 0 0 0 0 38 57 1 0 0 0 0 M END