COMGENEX-ZINC05073108 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 3.9890 -1.2380 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 0.1960 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.8170 -2.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2680 0.1860 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 2.2090 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 0.9270 -3.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 0.9580 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.9910 -2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.9510 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.9850 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 0.9600 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 0.9140 -6.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 0.9030 -4.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.8530 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -0.1580 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -0.2050 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 0.7540 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 1.7620 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 1.8180 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 3.0890 -4.9400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 0.9810 -8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.9520 -9.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 0.9720 -10.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.0200 -11.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.0490 -10.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 1.0350 -9.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.0390 -12.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.0890 -13.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -1.8250 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -1.2300 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -1.6800 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.1880 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 0.7830 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 2.1260 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 2.8400 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 2.6510 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.9790 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 1.0230 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.9080 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -0.9910 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 0.7150 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 2.5090 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 0.9130 -8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 0.9490 -11.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.0860 -11.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 1.0620 -8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.9920 -12.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 0.2140 -12.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 1.1000 -14.2810 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 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 19 20 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END