COMGENEX-ZINC04909030 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.3750 1.4130 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.6010 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 0.5730 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -0.1730 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.8940 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.8740 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.1290 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.1080 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 0.6440 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.9170 -3.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.4060 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.9430 -4.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.5100 -6.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9850 0.8940 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.5440 -6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 2.9100 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 3.3510 -7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 4.6350 -6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 5.4800 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 5.0390 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 3.7530 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -1.2210 -5.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6490 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -3.4070 -6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -3.1720 -7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.9040 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 2.3760 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 0.8780 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.5710 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 1.1340 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -0.1920 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -1.4740 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -1.4370 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.5300 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.1600 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 0.5310 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.9660 -7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 2.6910 -7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 4.9800 -7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 6.4840 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 5.6990 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.4080 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.9430 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.8870 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -3.0490 -7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.1070 -7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.5310 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.7130 -8.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -5.0710 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -5.4440 -7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -5.2620 -5.9780 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 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END