PHARMEK-ZINC01253814 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1990 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.7860 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -4.1290 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -4.6490 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.7770 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -6.1090 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.7730 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -8.1060 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -5.8010 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -8.7860 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -8.1020 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -6.7070 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -6.0000 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -6.0810 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -8.8470 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -9.1050 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -8.1820 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -8.4180 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -9.5770 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -10.4990 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -10.2660 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -10.2930 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.1260 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.7910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0610 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.7000 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 0.0760 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.0860 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.0910 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -8.2510 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -9.7970 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -7.2770 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -7.6980 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -9.7610 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -11.4040 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -10.9880 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -10.6630 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -10.6640 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -10.6430 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -2.5740 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 0.2680 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -0.5030 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 1.0230 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -1.9220 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -2.7020 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -1.1260 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END