COMGENEX-ZINC06834149 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0580 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -4.7970 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -5.0700 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -6.1150 1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -6.1750 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -5.1080 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -4.0380 2.7220 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -7.2960 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -7.2920 2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -8.3280 0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -9.3990 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -4.7260 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -5.9380 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -3.9650 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -4.8880 -3.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -4.2660 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -5.3270 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -5.8300 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -6.8030 -7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -7.2730 -7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -6.7700 -7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -5.7930 -6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -5.7420 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -4.2050 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -4.9590 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -9.8380 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -8.9990 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -10.1640 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -3.3500 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -3.3260 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -3.6580 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -3.6340 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -5.4630 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -7.1960 -7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -8.0340 -8.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -7.1370 -7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -5.3970 -6.0470 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 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 41 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 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 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 53 1 0 0 0 0 M END