COMGENEX-ZINC06774935 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.4320 1.4460 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.0420 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.9460 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.1960 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.0500 -0.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.7400 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.1560 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -3.1310 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.4060 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.4410 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -4.6950 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -3.9120 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -2.8760 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.6280 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -4.1590 -3.5220 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -3.4530 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.4440 2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.6190 0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -5.8640 1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4790 -5.8280 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -6.0310 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -7.0290 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -8.0730 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -9.1420 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -9.1670 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -8.1230 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -7.0520 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.6160 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.9470 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.8060 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.6610 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.1270 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.8980 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 0.7240 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -4.0310 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.8360 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -5.0520 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -5.5040 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -2.2650 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.8220 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.6330 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -6.0660 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -5.1880 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -6.9570 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -8.0540 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -9.9580 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -10.0030 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -8.1420 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -6.2340 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.6790 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.3250 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 0.3940 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END