COMGENEX-ZINC06723530 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.5480 0.9480 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.5500 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.7950 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 0.1420 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -2.0570 0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -2.2950 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -2.2630 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -1.1890 -1.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -1.5390 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -2.8800 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -3.3400 -1.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -4.7380 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -5.6170 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -6.0620 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -6.8680 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -7.2320 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -6.7870 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -5.9840 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -5.4310 -2.1750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -8.2440 -6.3840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -3.1890 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -3.6520 1.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5170 -3.9480 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.8380 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -4.3500 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -3.2080 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5900 2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 1.1180 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.4770 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.3190 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.9020 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.0870 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -3.2710 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -1.5200 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -0.8640 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -3.4790 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -4.8540 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -5.0270 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -5.7780 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -7.2150 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -7.0700 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -4.0090 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.8830 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -5.7180 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -5.0570 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -5.1450 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -3.9680 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -3.6130 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.4950 3.8430 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 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 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END