COMGENEX-ZINC06711136 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -3.1720 -2.3150 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -1.0980 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -1.4900 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.6040 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.1060 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.8150 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -2.1120 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -2.5350 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -1.6690 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -0.3680 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 0.0670 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 1.2440 -2.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 1.1390 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 2.2390 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 3.0020 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 3.9940 0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 4.7890 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 4.6820 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 5.8100 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 6.6350 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 5.5420 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 5.2290 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -2.1390 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -1.3910 -7.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -2.7320 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -2.0130 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -3.0680 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -0.3040 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.2840 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.6230 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -1.8420 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 0.2000 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -1.4270 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.7860 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -3.5430 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 0.3000 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 2.9240 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 1.8060 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 2.3020 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 3.5060 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 4.0800 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 6.4160 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 6.7040 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 7.6020 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 4.7310 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 5.9330 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 5.8120 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 4.1630 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -3.3990 -6.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.6610 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 49 50 1 0 0 0 0 M END