COMGENEX-ZINC06774934 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.2040 1.3750 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.1310 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.9660 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.2640 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.2150 -0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.9160 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.4260 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.3730 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.9080 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -4.9550 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -5.4480 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -4.8920 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -3.8440 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -3.3570 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -5.3730 -2.4170 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.4770 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -3.3950 2.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.6840 1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.9010 1.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8050 -5.7700 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -6.1740 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -7.0650 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -8.0160 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -9.0840 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -9.2010 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -8.2510 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -7.1850 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.5290 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 1.7060 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.7640 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.7450 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.3400 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.1320 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.5500 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -4.1480 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -3.0710 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -5.3880 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -6.2650 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -3.4100 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.5420 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.7460 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -6.3050 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -7.0790 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -5.3310 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -7.9240 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -9.8260 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -10.0350 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -8.3420 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -6.4450 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.3920 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.2920 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.4110 2.8040 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 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 16 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 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 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 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END