COMGENEX-ZINC06753605 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 2.9520 1.3030 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 0.8220 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 0.1480 -1.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3930 -0.6480 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.4430 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.1380 -2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.7430 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.4320 -3.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.7620 -4.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0270 2.7720 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 1.6010 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 2.1500 -6.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.7410 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.5080 -5.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 1.1380 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.6610 -5.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 1.3100 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 1.7740 -7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 1.8340 -8.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 1.4350 -9.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.9450 -8.9130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 2.8460 -7.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 3.0910 -9.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.8010 -9.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 0.7020 -8.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.4520 -7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 2.0470 -11.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 0.4520 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 2.0180 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 1.7830 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 0.1080 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.6740 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 0.3530 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.9230 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.1800 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 2.0790 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 0.5500 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 2.1770 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 2.0640 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 2.1800 -9.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 1.4210 -10.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 3.7630 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 2.5410 -8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 3.4000 -8.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 3.8740 -9.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.4900 -10.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 1.0140 -8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.2160 -9.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 0.1350 -8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.3270 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 2.8300 -11.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 1.1290 -11.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 2.3590 -10.5940 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 11 1 0 0 0 0 9 14 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 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END