COMGENEX-ZINC04827977 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.3430 1.4820 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.0200 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.7530 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.1300 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.0390 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6630 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.1730 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.2260 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.1840 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.9340 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -7.9950 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -8.8620 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -7.9900 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -6.9290 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -9.9290 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -11.2240 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -11.7780 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -10.7960 -1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -9.7310 -1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -13.2280 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -14.1670 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -15.5150 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -15.9340 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -15.0070 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -13.6560 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -15.4710 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 1.9180 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.8410 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 1.7740 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.2480 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.7020 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.5400 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.0880 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.6600 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -7.4190 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.2530 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -8.6210 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -7.5060 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -9.3320 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -8.6120 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -7.5000 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -6.2440 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -7.4130 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -13.8410 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -16.2430 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -16.9900 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -12.9330 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -15.5870 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -14.7350 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -16.4280 -0.4280 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END