COMGENEX-ZINC06802264 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.7570 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.4290 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.6940 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -1.2500 3.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -1.5480 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -1.3050 1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -2.2820 2.3610 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -2.3670 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -2.9790 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -4.3500 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 -4.9200 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6260 -4.1250 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5080 -2.7420 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -2.1720 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7090 -1.8840 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6040 -0.6810 4.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.3640 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.6330 6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.3240 7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.2530 7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.5220 6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.2110 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 0.0200 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -2.9800 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -1.3620 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -4.9770 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 -5.9910 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5960 -4.5720 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 -1.1020 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -1.0830 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.5320 8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.4940 8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 0.9730 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.4170 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9210 -2.4360 4.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6770 -1.8350 4.9400 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 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END