PHARMEK-ZINC01873578 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8110 -2.4260 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.5990 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -4.1190 0.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3820 -4.3560 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -4.7180 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -4.0420 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.5630 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.7860 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -5.9640 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -6.5170 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -7.8530 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -8.7340 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -9.5380 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -2.1540 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -2.3540 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -5.7790 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.0500 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.3490 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -5.8430 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -4.3810 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -4.6740 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -5.8140 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -6.6710 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -5.8100 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -6.6670 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -8.5610 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -7.7040 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -9.4920 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -7.8450 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 -9.1250 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -9.2340 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -10.3250 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 -9.9120 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -4.6810 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -4.0290 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -8.3850 1.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 45 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 47 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 47 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 47 1 0 0 0 0 45 46 1 0 0 0 0 M END