COMGENEX-ZINC06713353 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 1.3180 -3.2160 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.4630 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -5.3160 3.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.6300 4.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -5.8420 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -5.7820 5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -4.7040 6.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -4.5590 7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -3.2510 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -4.3040 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -4.2820 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -3.2060 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -2.1520 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.1780 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -1.1010 5.0330 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 2.1990 -3.1440 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.3420 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -3.9480 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -5.9130 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -6.7160 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -6.7200 6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -5.6210 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -3.7210 8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -5.4730 8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -4.3740 7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -5.1440 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -5.1040 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -3.1890 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -1.3580 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 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 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 M END