COMGENEX-ZINC06724403 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7960 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0900 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5060 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5380 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8590 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1600 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2760 1.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0700 -4.1960 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -3.2500 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -4.4990 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -5.3280 3.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -4.6950 4.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -5.9090 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -5.8830 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -7.1510 6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -7.1260 7.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -8.2720 8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.2170 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.2440 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -4.1910 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -3.1100 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.0810 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.1320 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -1.0240 4.9860 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4340 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5180 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.3160 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.6560 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1900 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.3750 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.2040 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -4.0320 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -6.7840 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -5.9550 5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -5.0080 6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -5.8360 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -8.0260 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -7.1970 7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -8.1770 9.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -9.1700 7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -8.3420 9.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -5.0890 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -4.9940 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -3.0700 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.3280 3.4100 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 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 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 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 M END