PHARMEK-ZINC01255646 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.8730 1.4590 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.0280 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.7590 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.1200 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.7600 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.0180 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.6560 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -2.7010 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.2190 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.7560 -1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.9540 0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -6.3460 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -7.1510 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -8.5240 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -9.1010 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -8.2970 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.9230 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -10.4960 0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -11.1490 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -10.6310 -2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -12.6020 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -13.7320 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -14.9880 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -15.1180 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -13.9960 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -12.7350 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -11.3590 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -11.0570 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 1.6560 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.9350 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.8600 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.2620 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.6890 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.0800 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.8140 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.1000 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -3.6840 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -4.5170 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -6.7020 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -9.1500 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -8.7460 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -6.2980 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -13.6360 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -15.8700 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -16.1010 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -14.1040 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 27 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END