COMGENEX-ZINC04367202 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 2.4840 -5.3350 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -4.4360 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.9480 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.0490 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -4.5540 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -5.5360 1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.9130 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -4.4440 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -3.5910 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -4.1030 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -5.4780 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -6.3440 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -5.8160 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -7.8040 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -8.2600 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -8.6330 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -10.0840 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -10.7780 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -11.0880 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -11.7260 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -12.0310 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -11.7210 -1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -11.1180 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 -5.9930 -0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0350 -5.5390 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 -5.6430 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -4.9700 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -5.3210 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -6.3550 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -3.4160 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.4490 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -5.9680 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.9340 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -3.0290 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.0620 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -3.0850 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -2.5220 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -3.4340 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -6.4760 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -8.2690 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -10.3620 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -10.3820 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -10.8370 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -11.9820 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -12.5280 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -10.8850 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 -4.4500 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0380 -5.9570 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 -5.8720 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 -6.0520 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8470 -6.0580 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8910 -4.5580 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END