COMGENEX-ZINC00692827 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 2.5150 -7.2420 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -6.4020 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -7.0140 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -6.2830 -1.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.9550 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.3430 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -5.0840 -3.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.1300 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.9240 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.7160 0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -6.1750 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -6.7740 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -8.2750 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -8.8120 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -9.0200 1.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -10.4170 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -11.1700 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -12.5480 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -13.1800 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -12.4310 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -11.0530 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -14.5280 1.7330 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -3.8940 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -3.4610 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -4.2000 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -3.8020 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -2.6650 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -1.9260 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -2.3210 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -7.4400 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -6.7090 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -8.1860 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -8.0920 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -3.2660 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -6.4460 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -6.5630 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -6.5030 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -6.3860 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -8.5880 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -10.6780 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -13.1340 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -12.9250 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -10.4690 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.4760 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -3.0150 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -5.0880 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -4.3800 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -2.3550 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.0380 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.7410 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END