COMGENEX-ZINC04527968 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.7970 1.4380 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.0560 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.1490 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.8410 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -0.0290 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.6200 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.3400 -3.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.2980 -2.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -0.8160 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 0.2150 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 0.9340 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 1.9120 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 2.1790 -6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 1.4660 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 0.4900 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.5490 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -0.2750 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -0.3030 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 -1.2030 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -1.8270 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -1.3250 0.2920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 2.1320 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.3780 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 1.8880 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.5400 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.8330 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.8210 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.9470 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -1.8450 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -0.4230 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -0.2900 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 1.0510 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -1.1540 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -1.7050 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 0.7410 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 2.4670 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 2.9400 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.6710 -7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.0590 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 1.3100 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 1.0930 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 0.2920 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 -1.3820 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -2.5520 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.6060 -0.8900 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6680 -1.5970 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.6640 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END