COMGENEX-ZINC06773536 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.7750 2.4640 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.7950 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 2.1740 6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 2.1660 5.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 2.9210 4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 2.5120 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.4820 6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 0.8640 7.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 1.4870 5.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6680 1.3630 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 2.7880 6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 2.3770 6.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 1.0340 6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 0.4320 6.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -0.8210 6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -1.5680 7.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -1.2840 6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -2.3070 6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.5300 6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.7180 5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.6150 4.9350 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 1.0590 8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -0.3720 8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 -1.1780 7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -1.2080 6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 0.2210 5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 1.4300 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 2.6690 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 3.1320 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 1.9030 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 0.7610 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.4500 6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 3.1710 6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 2.6910 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 3.9900 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.4690 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 3.1410 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 3.1080 7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 3.5780 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -2.8840 7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -3.3040 6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.7590 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 1.6320 8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 1.5240 8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -0.8350 8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -0.3540 9.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -2.1960 8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 -0.7120 8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -1.6700 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -1.7860 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 0.6810 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 0.2000 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 2.6810 3.7720 N 0 0 0 0 0 0 0 0 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 1 53 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 2 53 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 53 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 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 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END