COMGENEX-ZINC00732525 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 1.3610 -0.9590 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.2970 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.5550 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1420 -0.0930 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.0400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.6820 1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -4.0180 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -4.7090 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -6.0660 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -6.7580 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -6.0990 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -4.7260 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.9690 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -4.5180 -2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.6370 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.8340 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -1.4440 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -0.2380 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 0.1190 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -0.7300 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -1.9350 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -2.2900 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 1.4620 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 2.0430 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 2.5380 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 3.0700 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 3.1080 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 2.6140 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 2.0860 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.8220 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.5030 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.0250 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 0.7770 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.7150 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.1810 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -6.5990 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -7.8230 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -6.6430 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.9350 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.4160 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 0.4240 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 1.0600 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -0.4510 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -2.5980 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -3.2300 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.6160 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.9560 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 2.5080 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 3.4560 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 3.5240 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 2.6440 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 1.7030 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 0.0230 1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.4600 1.4500 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 53 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 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 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M END