COMGENEX-ZINC04754122 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.3090 0.9960 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.5070 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.9560 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7480 -0.6620 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.4780 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.3250 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.1440 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.5030 -3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.5050 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 0.5910 -5.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6750 1.1090 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.7990 -6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.6950 -6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.9700 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -3.3500 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.4550 -7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -1.1780 -6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -0.2000 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.3490 -7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.8370 -7.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.8200 -8.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 2.9510 -8.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 2.6860 -7.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 3.6830 -6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 4.9460 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 5.2510 -8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 4.2640 -8.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.2110 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 1.5330 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.3160 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.0440 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.7220 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.7980 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.9470 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.7720 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.0380 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.0890 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.5090 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -1.3980 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -3.6690 -7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.3460 -7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -2.7520 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -0.3230 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -0.3860 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 0.8170 -6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.1950 -7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 3.4600 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 5.7270 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 6.2620 -8.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 4.4870 -9.7200 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END