COMGENEX-ZINC06769840 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 -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 -2.9500 -4.0360 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -4.8580 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -5.1380 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -3.8140 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -2.9910 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -2.7110 4.6220 C 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 -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 -2.9340 -4.5930 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -4.3010 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -5.8020 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -5.7240 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -5.6960 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -3.2560 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -4.0130 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -2.0480 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -3.5490 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -2.1260 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -2.1540 3.6860 H 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 11 32 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 21 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END