PHARMEK-ZINC00494046 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.8120 -1.2720 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.1050 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -1.3380 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -1.5500 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -0.8450 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 0.0770 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 0.2960 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.4090 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.1740 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.2720 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 0.0200 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.2880 -3.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 0.5280 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.1670 -2.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.0390 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -0.6290 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 0.3120 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -0.0230 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -1.2940 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -2.2330 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.9060 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -1.6200 -4.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -2.9460 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 1.1990 -1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -1.0600 2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -0.3010 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -1.8270 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3340 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.0600 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.3170 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -3.0420 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -2.2670 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.6230 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 1.0380 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.2250 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.6800 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 1.3010 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 0.7060 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -3.2210 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -2.6390 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 -3.1080 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 -3.0740 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -3.6660 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 2.1090 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -0.5680 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 0.7620 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -0.5180 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END