COMGENEX-ZINC04439699 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0670 1.5470 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0170 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.5230 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.0530 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -4.0580 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -4.7970 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -5.0800 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -6.1310 1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -6.2000 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -5.1360 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -4.0550 2.7160 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -7.3280 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -7.3320 2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -8.3570 0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -9.4350 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -10.5040 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.7250 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -5.9410 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -4.0450 -2.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -4.7330 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -5.9890 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -6.6650 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -6.0920 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -4.8420 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -4.1580 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.9320 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.9040 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8940 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.3300 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.3400 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.1750 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.1660 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.4000 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.4100 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -2.2450 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.2360 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -5.7370 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.2010 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -4.9940 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -9.8760 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 -9.0420 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -10.0630 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -10.8970 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -11.3130 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -3.0790 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -6.4370 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -7.6420 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -6.6230 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -4.3970 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -3.1800 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END