COMGENEX-ZINC06676174 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.7920 1.8010 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 0.3530 0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.5260 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.7490 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.6200 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.3630 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1960 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.1010 -2.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.1060 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.9470 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.1520 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.9920 -7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.9080 -6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.7030 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.8620 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 1.1230 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 2.1590 -2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 0.9850 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -0.0080 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -0.1340 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 0.7240 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 1.7160 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 1.8530 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 2.9090 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 2.9560 -4.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 3.8180 -5.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 4.8260 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 2.0170 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 2.2840 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 2.1800 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.2840 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.6710 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.3740 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.2400 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.2550 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.9680 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.0350 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -2.2120 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -3.0630 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.0810 -7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.8510 -7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.7950 -7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.8200 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 0.2080 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.6430 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.7740 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.0040 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -0.6800 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -0.9050 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 0.6170 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 2.3810 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 4.3400 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 5.4000 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 5.4930 -6.8710 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 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END