COMGENEX-ZINC04379199 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 -3.5790 -4.4670 -13.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -5.7560 -13.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -5.9220 -14.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -4.8060 -15.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -3.5950 -15.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -3.3990 -13.9720 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 -4.3970 -5.0780 -11.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -3.3210 -11.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -6.6090 -12.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -6.9110 -15.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -4.9270 -16.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -2.3920 -13.5980 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 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 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 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 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END