COMGENEX-ZINC04752154 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.1630 1.5780 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.2200 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.3020 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.6600 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -2.1820 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -3.5410 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -4.0560 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -3.7920 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -4.8960 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -5.8130 -1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -4.8630 -2.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -5.8820 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -5.9470 -4.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -6.9870 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -7.8420 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -7.2260 -3.7350 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -4.7740 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -4.9150 2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -5.4000 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -5.5690 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -6.9070 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -7.5050 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -6.8460 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.9500 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 2.2830 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.4680 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.3300 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.4850 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.4120 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 0.4030 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.5510 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.3660 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -2.2920 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.4770 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -3.4260 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -4.2390 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -3.7480 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -2.8400 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -4.1300 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -7.1350 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -8.7500 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -4.7980 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -5.5930 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -4.7500 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -7.5810 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -6.7370 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -8.5870 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 -7.2440 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -6.8480 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -7.3490 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END