CHEMDIV-ZINC06900029 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0850 1.7520 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.2230 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.3170 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.7810 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.5360 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.1930 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -3.1810 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -4.5200 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -4.8780 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -3.8930 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -3.9280 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.6020 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -2.3400 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -1.1910 -2.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -3.3730 -3.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -4.6930 -2.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.9680 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -3.1080 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.9880 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -3.1110 -4.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.7430 -6.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.7080 -7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.5220 -7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -3.5530 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -3.3320 -7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -2.0840 -7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.0560 -8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.2720 -7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 0.3020 -8.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 2.1360 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 2.0780 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 2.1300 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.1560 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.1040 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 0.0610 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 0.0090 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.1540 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.9120 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -5.2840 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -5.9220 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -5.9970 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -3.9280 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -2.1770 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.6920 -7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -3.0290 -8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -3.3780 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.5270 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -4.1330 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -1.9140 -8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.4700 -7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 0.3510 -9.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 1.0700 -8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 0.4660 -8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END