COMGENEX-ZINC04422652 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -1.4080 0.6940 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.4800 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.8100 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.8870 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.6360 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.3080 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -1.2290 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.0660 -2.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.6010 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -3.6670 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.7950 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.4350 -2.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -6.1580 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -7.2780 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -8.3480 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -7.8580 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -6.5170 -5.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -5.6120 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.2190 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.9070 -4.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.2990 -2.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 1.0950 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 1.8980 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 3.3780 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 4.1970 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 3.5580 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -3.8090 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.6090 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 0.5530 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 0.7680 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.2250 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.1410 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.9740 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -3.6410 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -7.3320 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -9.3760 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -8.4310 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -5.4770 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.0380 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.6480 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.5590 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 1.1360 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.5190 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.7810 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 1.5340 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 3.7190 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 3.8560 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 5.2510 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 4.0680 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 4.6120 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 3.2170 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 2.9740 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -4.7250 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -3.8840 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -3.6660 0.8610 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 7 2 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 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END