PHARMEK-ZINC00186863 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -0.0840 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 1.1470 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 1.7770 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 1.1860 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -0.0390 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -0.6800 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -1.8920 -3.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -2.0390 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -2.8470 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -3.8450 -4.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3800 -3.3040 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -4.7500 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -4.5100 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -5.3400 -7.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -6.4100 -7.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -6.6510 -6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -5.8230 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -4.6290 -3.2610 O 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 5.3730 1.6120 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 2.7350 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 1.6850 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -0.4970 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -3.3820 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -2.3110 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -3.6740 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -5.1530 -8.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -7.0580 -8.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -7.4860 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -6.0130 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -5.1380 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -3.0580 -1.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -3.7960 -2.3930 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 46 2 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 20 1 0 0 0 0 18 26 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END