COMGENEX-ZINC04586441 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.4120 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0170 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.6260 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.1480 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.5820 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -3.8920 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.7120 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.3280 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -3.3880 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.8060 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -5.1580 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -6.0930 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -5.6910 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -6.6350 1.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -7.3900 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -8.8850 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -8.9370 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -7.5920 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.8640 5.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.1740 7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.2980 7.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.1500 8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.8580 7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.0940 8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -0.2260 10.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -1.5020 10.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -2.4660 9.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.7120 9.8910 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.7970 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.7690 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.7590 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.3210 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.3120 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -2.6120 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.4460 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -1.9280 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.3380 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -5.4770 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -7.1410 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -7.2140 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -7.0830 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -9.4920 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -9.2100 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -8.9760 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -9.7800 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -7.6840 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -7.2740 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.9880 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.6050 6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 1.0930 8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 0.5250 10.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.7450 11.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 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 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 M END