COMGENEX-ZINC06690493 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.2080 1.5270 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.0030 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.4560 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.5180 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8490 -0.0860 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.0290 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.7660 -0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -4.0690 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -5.2450 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -6.5020 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -6.5470 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -5.3830 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -4.1490 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -2.8330 1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -2.3770 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -2.6320 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.9220 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -7.7740 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -7.6360 -2.7960 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.1170 -1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 0.9770 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 1.7220 -0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 1.1670 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.8710 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.8930 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.9980 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.4060 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.1250 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.5450 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.0430 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -5.1770 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -7.5150 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -5.4630 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.2940 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -3.7000 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -2.1710 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -2.2050 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7690 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.4050 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -3.9890 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.7160 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 0.5480 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 2.2180 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 0.8860 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -8.8770 -0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 45 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 19 -1 M END