COMGENEX-ZINC04527549 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -1.8420 1.2760 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.1380 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.6680 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0820 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.5820 2.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1740 -2.5160 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -1.7170 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -1.7900 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -4.0140 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.5220 1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -4.7320 2.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -6.0930 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -6.0450 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -6.1050 1.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -6.0470 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -5.9340 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -5.9120 -0.2180 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -6.1020 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -6.0450 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -6.2150 2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 -6.2630 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -4.1510 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -4.9210 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -4.2400 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.9290 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 1.6530 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 1.2530 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -0.7920 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.1160 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.0150 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.6910 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.7470 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.0680 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.6840 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -2.0830 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.8330 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -1.3260 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.2630 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -6.6860 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -6.5460 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -5.8720 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 -7.1220 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 -5.3480 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 -6.3540 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -3.1060 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -5.9660 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -4.4890 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -4.8570 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -3.6920 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -3.8080 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -5.2860 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END