COMGENEX-ZINC04752711 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0680 1.5310 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.0190 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.2830 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.5080 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.0340 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -2.5460 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -2.7840 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -4.1970 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.9330 -1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -4.6430 -3.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -5.9460 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -6.4740 -4.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -7.7280 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -8.2880 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -7.0850 -2.5040 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -2.7980 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -2.5210 2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -3.4090 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -2.7950 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -3.3720 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -4.5490 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -5.2260 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -4.6770 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -5.3510 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -6.5320 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -7.0780 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -6.4420 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.9060 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.7460 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 2.0180 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.4680 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 0.0270 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.2620 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.3530 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.0960 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.2060 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.4420 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.3340 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -2.6370 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.0860 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -4.0550 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -8.2590 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -9.3000 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -1.8590 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -2.8740 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -4.9670 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -4.9380 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -7.0520 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -8.0160 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -6.8780 2.0310 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 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 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 49 1 0 0 0 0 27 50 1 0 0 0 0 M END