COMGENEX-ZINC04720580 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.0790 -2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -2.2640 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -2.8810 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -4.0430 -3.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -4.1770 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -5.5440 -1.6430 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -6.5620 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -7.8230 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -7.9790 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -9.2960 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -9.8860 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -8.9760 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -11.2650 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -11.9970 0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -11.7240 -1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -13.1010 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.9330 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -0.4010 -5.0360 O 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -2.5060 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -6.0060 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -6.8200 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -7.2310 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -9.7560 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -13.2300 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -13.7650 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -13.3410 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.2440 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.0660 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 0.4560 -5.4450 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 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 M END