PHARMEK-ZINC01276062 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8220 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5650 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.3790 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -3.7110 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -3.7810 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.4870 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.6640 3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -2.1740 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -3.2620 6.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3150 -3.1210 7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -4.6360 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -4.9040 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -6.2370 4.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -6.6700 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -6.8700 5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -5.8900 6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -6.2370 7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -7.5590 8.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -8.5160 7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -8.2040 5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -3.1410 7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -2.9090 9.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -2.7990 9.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -2.9210 9.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -3.1540 8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -3.2680 7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.8690 1.9100 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 -1.0200 -0.3810 0.0100 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 4.4980 -2.1010 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -1.2190 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -5.4980 8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -7.8620 8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -9.5420 7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -8.9600 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -2.8140 9.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -2.6170 10.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -2.8340 10.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -3.2480 7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -3.4540 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -5.1330 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -5.7250 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.5870 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 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 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 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 M END