PHARMEK-ZINC04311045 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -3.6920 -1.4850 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -2.3390 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -2.6400 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -3.4220 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.9090 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -3.6010 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.8230 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.7470 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -5.3150 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.5480 -2.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8480 -3.8700 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -5.5520 -3.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -6.7650 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -7.8190 -3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -6.6270 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -7.6490 -0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -5.2800 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -5.2820 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -5.2360 -8.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -5.0000 -9.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.6770 -9.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.4220 -8.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -3.6430 -7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -3.7740 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.3920 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -1.7210 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -2.4480 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -3.7620 -3.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -4.4340 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.9650 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -0.4360 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -1.7660 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.6340 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.2620 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -3.6560 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -3.9740 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -2.5870 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -6.0510 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.3060 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -4.5110 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -6.2560 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -6.2620 -7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -4.5460 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -5.1100 -10.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -5.7260 -9.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.3920 -9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -4.1020 -9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.9270 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -3.5050 -6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.8500 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.6450 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -1.9330 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -5.5100 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -8.5220 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -5.0100 -7.2700 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 30 2 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 55 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 M END