COMGENEX-ZINC06775027 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.2190 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -2.0150 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -1.9030 6.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.0240 8.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.8520 8.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.6150 8.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.6500 7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.4500 5.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1820 -2.3450 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.2670 6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.0160 6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 2.1040 6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 1.9110 6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 0.6220 7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.4650 6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 0.4100 7.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 1.5010 7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 2.7760 8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 2.9910 7.1930 O 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -3.2100 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.1310 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -1.1010 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -2.8670 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -2.2220 8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -1.8900 10.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.4390 8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.1680 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 3.1040 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.4680 7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 1.3090 8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 1.6200 6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 2.6550 9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 3.6260 8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.2010 4.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END