PHARMEK-ZINC01840118 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4820 -1.9410 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.0020 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.9400 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.6110 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -1.3430 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.4060 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.7380 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.8060 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -4.4020 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -3.7390 -3.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -5.8990 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -6.3000 -3.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -7.6020 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -8.4400 -3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -8.0150 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -9.5120 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -10.3170 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -11.6900 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -12.2580 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -11.4520 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -10.0790 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.3680 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 0.2190 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.0860 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -2.9780 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -3.5700 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -6.2030 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -6.3790 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -5.6300 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -7.7110 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -7.5350 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -9.8730 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -12.3190 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -13.3300 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -11.8960 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -9.4500 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 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 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END