COMGENEX-ZINC06663062 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 2.2200 0.2980 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.5330 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.9010 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.6510 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -1.6870 -0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.0740 -0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.5510 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.6130 2.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.5210 3.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.1670 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.0290 5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -2.1300 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0090 6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -0.7760 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 0.3300 5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 0.1990 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -0.6400 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 0.5940 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 0.7140 6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -0.3860 7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -1.6130 7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -1.7470 6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.9290 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.4620 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.1250 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -4.4250 3.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -3.9730 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -3.3690 2.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -2.9470 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -0.3510 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.8290 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 1.0190 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -2.1180 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.9490 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.2220 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -3.0860 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -2.8690 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 1.2880 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 1.0560 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 1.4540 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 1.6700 6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4060 -0.2870 7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -2.4690 7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -2.7060 6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.5040 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -3.0160 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -4.3720 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -4.0680 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 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 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END