COMGENEX-ZINC06683029 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -3.0870 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -2.6960 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -3.7680 3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -4.0360 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -5.3690 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -5.6440 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -5.1990 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -5.4520 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -6.1510 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -6.5970 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -6.3480 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.2400 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.1810 5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -3.0820 6.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.0940 7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.3160 7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.9410 5.5220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.7550 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.2260 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -4.0860 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -3.2360 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -5.3190 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -6.1690 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -4.6530 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -5.1030 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 -6.3480 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -7.1420 6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -6.7000 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -5.1520 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.4450 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.9270 8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.4580 7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END