COMGENEX-ZINC06801424 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.6330 -0.2540 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.1450 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.3850 -1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7010 -0.0410 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.9150 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.1320 -2.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0070 -0.2440 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.6390 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 2.4010 -2.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 3.6720 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 3.6080 -2.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 2.4490 -2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 4.9080 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 6.1570 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 7.3030 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 7.2140 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 5.9760 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 4.8230 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.3320 -3.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.5500 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.2630 -3.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.0270 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -3.4360 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.9760 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.6190 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.3390 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 0.0910 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.2000 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.2800 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.2310 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.2580 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.2920 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.2840 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 6.2280 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 8.2720 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 8.1130 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 5.9120 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 3.8580 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 0.2390 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.2910 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -3.7150 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -3.6270 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -4.1630 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -4.8130 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -2.5860 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -2.2380 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END