COMGENEX-ZINC06689078 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -3.6080 -5.9390 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -4.6390 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -3.3730 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.4970 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -3.2600 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -4.4940 0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.7470 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -1.0360 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -0.5600 -0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.2270 1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.5910 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.5870 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.7270 2.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 1.8950 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 2.5020 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.6710 1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.9120 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 0.9600 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 1.8400 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 3.0130 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 3.3180 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 2.4420 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 1.2620 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 2.7680 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 3.9510 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 4.2490 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 3.3760 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 2.2000 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 1.8940 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -6.3680 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -6.6330 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -5.7570 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -3.1300 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -3.5300 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.4360 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.8930 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.8740 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -1.4300 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 2.2810 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 3.4600 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 2.7790 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 2.1010 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 1.0380 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 1.6060 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 3.6940 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 4.2360 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 0.5820 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 4.6330 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 5.1650 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2700 3.6120 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 1.5210 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 0.9780 -0.7810 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END