COMGENEX-ZINC04717049 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 6.0910 4.0000 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 3.0010 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 3.7840 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 2.2110 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 2.1150 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 2.7000 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 1.9270 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 0.5430 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -0.0620 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 0.7180 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.2670 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 0.0640 -4.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.3760 -5.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.4780 -5.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4040 -2.0660 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -3.5720 -6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -3.4220 -6.9760 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -1.6020 -6.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4490 -1.2700 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.9190 -8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -1.1850 -9.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.5070 -10.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.9900 -10.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.2750 -9.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 0.6030 -7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -3.1930 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -3.0420 -3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 4.6800 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 3.4750 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 4.6220 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 4.3960 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 3.1020 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 4.4630 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 1.6600 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 1.4940 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 2.8840 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 3.7780 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 2.4080 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -1.1380 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 0.1980 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.5870 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.3760 -7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.3340 -8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.8270 -9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -2.2570 -9.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -0.6840 -11.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.9620 -10.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 1.4660 -10.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 1.4320 -11.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.3570 -9.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.9190 -9.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 0.8150 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 1.0620 -7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -3.8710 -3.5400 O 0 5 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 M CHG 1 54 -1 M END