COMGENEX-ZINC04588383 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 1.8970 -2.5480 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.0450 -1.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8850 -0.6940 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -0.3160 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 0.4220 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.0900 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 1.0200 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 0.2820 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.3830 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.7850 -0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.8600 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.2330 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.4920 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -0.1600 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 0.1090 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -0.0620 4.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.4060 3.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.6570 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.4180 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -1.6640 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.1550 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.3980 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.1420 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 0.5110 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 0.7730 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 1.1480 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 1.2640 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 1.0050 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 0.6350 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 0.3170 6.6090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -3.0750 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.7410 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.8980 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 0.4770 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 1.6670 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 1.5410 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 0.2270 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -0.9560 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.5580 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -0.1170 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.8160 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.2550 6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -1.3490 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.0020 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.4530 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 0.6830 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 1.3510 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 1.5570 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 1.0970 7.2040 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 M END