COMGENEX-ZINC06710924 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.4090 1.8870 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 0.4080 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.0550 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -1.4120 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.3070 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.8440 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.4870 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8200 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -3.2590 -2.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -2.5940 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -1.4080 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -0.9800 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.7270 -5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -2.9070 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -3.3530 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -4.4880 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -4.4110 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -5.3960 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -5.2240 -1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -6.4890 -1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -7.5240 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -8.7050 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -9.3720 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -9.7210 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -1.2780 -6.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 2.3050 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 2.0530 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 2.3740 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 0.6440 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.7730 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -3.3670 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.1260 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.3350 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -3.6830 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.8220 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -0.0590 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -3.4830 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -5.2760 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -6.5910 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -7.8630 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -7.1140 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -8.3480 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -10.1580 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -8.6280 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -9.8030 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -9.2460 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -10.5620 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -10.0780 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -0.4490 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -1.7950 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END