CHEMDIV-ZINC03896106 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.5570 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -2.5710 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -3.8720 -2.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -4.6570 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -6.0210 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -6.7580 -2.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -7.9930 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -8.4950 -1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -8.7500 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -10.0940 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -10.2360 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -11.4690 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -12.5600 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -12.4190 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -11.1870 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -1.9030 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.4210 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.8680 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -2.6660 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -2.0160 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -4.7950 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -4.1450 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -6.5860 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -5.8810 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -6.3560 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -8.1850 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -8.8910 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -9.3840 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -11.5800 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -13.5230 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -13.2710 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -11.0770 -3.6940 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END