PHARMEK-ZINC01744879 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 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 1.1490 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1890 3.9490 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 4.1290 -1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6610 4.9500 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 4.8610 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 5.4040 0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 4.1040 0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 3.8240 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 2.5580 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 1.2130 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 0.9950 5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 0.6850 6.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 1.7010 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 1.9260 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 5.5570 -2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 4.9950 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 5.6210 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 5.0810 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 5.8840 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 5.9600 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 5.2430 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 4.4450 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 4.3640 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 5.3440 -7.6460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 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 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.6640 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 3.6790 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 1.7180 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 2.7040 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 1.5050 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 0.2900 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 0.1680 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 1.9010 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.3850 6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 2.6280 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 1.0140 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 2.7380 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 3.3060 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 6.4420 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 6.5790 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 3.8890 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 3.7460 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 2.2770 3.9080 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END