COMGENEX-ZINC04797054 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 1.6110 2.2840 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.0310 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.3710 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 0.5200 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 0.0630 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -0.5670 -2.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 0.2490 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.7280 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -0.0330 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 0.4040 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 1.6070 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 2.3690 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 1.9310 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 2.0390 -3.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 2.9010 -4.8570 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 3.0120 -4.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 2.2600 -5.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 4.5030 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -1.8980 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -2.4120 -3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -2.7330 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -3.7670 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -4.5420 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -4.2980 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.2750 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.4880 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.0210 1.6290 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3220 -3.7120 2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.1210 1.3330 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6720 2.0410 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 3.0560 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 2.6480 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 0.2590 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 2.1430 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 0.4780 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.7350 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.3190 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 1.3210 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9240 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.6560 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -0.3490 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 1.1080 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -0.9700 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -0.1920 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 3.3060 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 2.5260 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 4.9110 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 5.1910 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 4.3700 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -3.9590 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -5.3420 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -4.9080 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.6870 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 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 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END