PHARMEK-ZINC00303470 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1980 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 1.8490 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 3.0880 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 2.1040 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 0.8130 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 0.6770 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.4060 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -1.8050 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -2.2840 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -3.7450 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -5.6600 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -6.1050 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -5.3860 -5.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -3.9660 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -3.5000 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -0.3420 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -1.2580 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 2.2620 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7690 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 3.9890 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -1.8890 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -2.4190 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -2.2000 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -1.6700 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -3.8290 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -4.3590 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -6.1640 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -5.9180 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -7.1740 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -5.8970 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -3.4880 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -3.6960 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -3.7220 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -2.4260 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 1.4820 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 3.1510 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 3.1760 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -4.2060 -2.8920 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 28 1 0 0 0 0 8 45 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 46 1 0 0 0 0 21 22 3 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END