CHEMBLOCK-ZINC01441674 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.6270 1.4750 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.0270 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.7130 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.0890 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.7880 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.0920 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.7170 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.2670 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.9620 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -6.3360 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -7.0290 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -6.3400 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.9660 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -7.0960 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.3840 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -9.0260 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -9.3350 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -9.9940 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -10.3440 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -10.0280 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -9.3680 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -9.0480 1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -10.2590 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -9.8680 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -8.9190 1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -7.7280 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -8.0960 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -11.0220 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -11.5600 5.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -10.3150 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -10.5700 3.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 1.9150 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 1.7970 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.8000 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.1700 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6230 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.6290 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.1770 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.4230 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -6.8750 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -4.4300 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -7.3560 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -6.4720 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -8.0060 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -9.0650 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -10.2940 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -10.9380 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -10.7500 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -9.4250 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -10.7550 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -7.2220 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -7.0660 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -8.5540 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -7.1980 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 3 0 0 0 0 30 31 3 0 0 0 0 M END