COMGENEX-ZINC06690723 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.9020 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.7850 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -3.9020 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -5.1770 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -5.3140 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -4.1740 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -3.9760 -1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.7000 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -2.0930 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.8650 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.2750 -4.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.9850 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.2140 -4.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.3900 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.1260 -7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 0.4290 -8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 0.7260 -9.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 0.4690 -8.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.0830 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -0.3300 -6.6700 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -6.3780 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -7.4840 2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.8070 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -3.8040 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -6.2950 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -2.7690 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -1.1400 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.1890 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.8180 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.0930 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.3580 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 0.6340 -8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.1610 -10.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 0.7030 -9.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -6.2480 4.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -7.0630 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END