COMGENEX-ZINC00252409 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.5550 1.1470 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.0710 0.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0170 0.2360 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -0.6710 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.4990 0.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.0780 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -2.9680 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -3.5320 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -3.2250 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -2.3500 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -1.7680 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -0.8260 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -0.5170 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.3120 -1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.6350 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.1240 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.5540 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.2500 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.5160 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.0860 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.3860 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.4970 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.5420 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -3.3080 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.2640 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.6550 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.8320 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 0.8230 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -3.2140 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -4.2210 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -3.6780 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -2.1160 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 1.2730 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.2500 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -0.3460 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -1.5870 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.0610 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -1.2940 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.0460 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 0.3780 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.2050 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -1.1290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -1.8130 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -3.6000 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -4.1840 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.9920 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.6760 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.0690 0.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.7360 1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -2.5250 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 49 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M END