COMGENEX-ZINC00741385 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 2.2150 1.0420 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -0.3650 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.7160 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.9450 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.7940 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.0430 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -4.4480 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -3.6080 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.3560 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.5030 3.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.0170 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.2220 4.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -1.1960 5.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.7540 6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -1.9120 6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -2.4870 7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -3.8560 7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -4.3840 9.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -3.5410 9.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -2.1710 9.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -1.6440 8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 0.2560 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 0.7180 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 1.1030 7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.4520 7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.2600 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.8210 5.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 1.0660 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.3100 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 1.7540 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.3880 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.0770 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.4800 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.7030 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.4250 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.9270 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.5440 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -1.0830 7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -2.7280 6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -2.5830 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -0.9380 6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -4.5150 7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -5.4540 9.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -3.9520 10.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -1.5120 10.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -0.5730 8.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 0.7470 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 0.5120 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.1380 7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8060 8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 1.4330 5.7320 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 4 5 1 0 0 0 0 4 9 2 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 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 M END