COMGENEX-ZINC04573385 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -10.4080 -3.9340 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 -3.4500 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -3.8140 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -4.3770 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -3.7420 0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 -3.7880 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 -3.2300 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -3.1560 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -3.0460 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -2.6900 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -3.4870 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -2.6180 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -1.3520 4.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -1.3840 3.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -0.1400 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -0.0480 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 1.1980 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 2.3650 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 2.3010 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 1.0490 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 3.5480 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -2.9460 6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -2.0060 7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -2.3040 8.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -3.5450 8.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 -4.4880 7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -4.1850 6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -5.1180 5.6600 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.9130 -3.6760 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4590 -5.0210 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9720 -3.4680 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 -3.8670 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9030 -2.3580 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -2.7510 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -4.3800 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -5.4510 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -4.2590 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -4.8370 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 -3.2230 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6770 -3.3980 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -2.1610 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -4.5680 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -0.9040 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 1.2580 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 3.3220 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 1.0170 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 4.4190 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 3.4640 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 3.7210 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -1.0290 7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -1.5630 9.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 -3.7750 9.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -5.4570 8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 -3.9340 -1.5490 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.4080 -4.9370 -1.4380 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 54 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 3 54 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 54 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END