COMGENEX-ZINC00320338 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 2.9880 -0.3020 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -1.6010 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -2.7860 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -3.9920 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -3.9790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.7950 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.6000 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.6150 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.1320 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.5050 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -3.4230 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -4.7970 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -5.1520 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -5.7640 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.9060 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -0.3600 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -1.0240 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -0.2980 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 1.0890 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 1.7520 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 1.0360 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 1.6900 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 3.1170 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -0.9440 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -0.1320 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -0.5090 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 0.3040 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 0.2370 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -2.8010 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -4.9330 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.9120 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -3.2070 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -5.4780 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -5.9560 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -4.2760 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -5.5100 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -6.7830 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -5.6860 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -3.9750 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -5.7290 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -5.0930 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -2.1030 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 1.6510 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 2.8310 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 3.5040 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 3.4240 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 3.5120 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 0.4600 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 0.5320 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 -0.7710 0.0980 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 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 M END