COMGENEX-ZINC04574127 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.5070 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0000 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6680 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.0740 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7630 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.1060 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.7300 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -0.3460 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -1.4320 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.5510 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -3.8810 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -4.7970 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -6.2120 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -6.7410 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -8.0390 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -8.8080 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -8.2790 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -6.9830 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -1.4280 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -2.6310 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -2.6200 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -1.4140 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -0.2180 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -0.2160 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 0.9620 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 2.1600 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -3.7930 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9540 -3.7090 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8850 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8510 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8730 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.1210 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.6060 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -4.0820 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -4.5360 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -4.7140 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -6.1400 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -8.4520 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -9.8210 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -8.8800 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -6.5710 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -3.5690 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 -1.4110 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 0.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 3.0250 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 2.1780 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 2.1920 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3770 -4.7130 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2790 -3.1630 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 -3.1860 -0.8240 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 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 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END