COMGENEX-ZINC06740333 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6690 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9350 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5480 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 0.1730 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 1.5970 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.1750 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.7890 1.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -6.5380 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -7.1740 0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -8.4330 0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -9.0070 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -7.7390 2.7930 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -10.3780 1.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -11.2410 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -10.8240 -0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -12.7250 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -13.4630 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -13.8470 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -14.5240 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -14.8170 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -14.4340 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -13.7610 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.6000 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -2.4410 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 1.9180 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 2.0490 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 1.9090 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -4.5010 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -4.5680 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -10.7110 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -13.0280 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -12.9610 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -13.6170 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -14.8230 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -15.3460 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -14.6630 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -13.4650 -0.3880 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 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 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END