COMGENEX-ZINC04370736 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.4930 1.8910 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 0.3720 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.2600 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -1.7800 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -2.3850 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -3.7220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -4.4260 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -4.3310 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -3.6450 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -4.5840 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -5.8210 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -5.6760 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -6.7910 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -7.0420 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -7.5160 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 -8.7190 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 -9.4540 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -8.9810 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -7.7780 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -9.8790 2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -11.0990 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 -10.6490 0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -4.3190 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0010 -5.2640 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3570 -5.0110 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8250 -3.8240 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9390 -2.8830 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5810 -3.1210 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 2.3420 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 2.1370 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 2.2780 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.1260 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 0.1260 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -0.0150 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.1660 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.0250 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -1.8230 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -2.5770 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -6.9830 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -7.6930 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -6.5030 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -6.9440 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 -9.0860 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -7.4120 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -11.7260 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 -11.6360 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 -6.1910 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0540 -5.7420 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8880 -3.6310 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3120 -1.9580 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -2.3840 -0.9630 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END