COMGENEX-ZINC06696279 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 1.2040 1.3920 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 0.0400 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.5050 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.1260 1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.6940 1.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.2450 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -1.4160 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.9580 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -3.3340 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -4.1630 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -3.6200 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -5.6560 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -6.3110 2.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -6.6560 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -8.0450 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -9.1370 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -10.4110 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -10.5940 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -9.5000 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -8.2260 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -11.8390 1.7580 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -6.5960 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -7.2170 2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -6.1420 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -6.6960 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -3.8840 5.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -3.2910 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -3.7290 6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.2660 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 1.7860 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 2.0880 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 0.1660 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.6560 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.1680 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.3460 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -1.3130 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -4.2660 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -5.8970 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -6.0070 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -6.6200 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -5.9430 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -8.9940 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -11.2640 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -9.6410 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -7.3720 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -6.5080 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -5.0530 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -6.3680 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -6.3300 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -7.7860 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -2.2160 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -3.7370 6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -3.4810 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -4.2380 6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -4.1650 7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.6700 7.1490 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 11 2 0 0 0 0 7 8 2 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END