COMGENEX-ZINC04590763 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0880 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7870 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1010 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6980 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3110 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.3810 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.4860 -2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.3740 -5.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.1550 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.3970 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.4920 -7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -3.7140 -8.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.8420 -9.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -3.7480 -8.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -3.5290 -7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -3.8840 -9.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -3.8010 -8.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -4.0990 -10.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -4.2340 -11.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -5.0540 -12.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -5.1950 -13.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -3.8070 -14.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -2.9860 -12.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -2.8460 -12.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1660 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8670 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -3.5920 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -3.6160 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -3.3920 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -3.7860 -9.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.0140 -10.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -3.4590 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -4.1650 -11.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -4.7380 -10.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -4.5500 -13.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -6.0430 -12.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -5.7790 -14.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -5.7000 -13.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -3.3020 -14.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -3.9070 -14.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -1.9980 -13.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -3.4910 -12.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -2.2610 -11.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -2.3410 -12.6460 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 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 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END