OTAVA-ZINC01932983 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.3750 1.0620 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.3600 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.9090 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.0960 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -0.6550 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -2.0250 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -2.8420 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.2880 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.0910 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.4970 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -2.6290 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -2.9480 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -3.5350 -1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -2.8900 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -1.5650 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9050 -0.9380 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1150 -1.5150 -2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2860 -2.7660 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 -3.5130 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3390 -4.8040 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6040 -5.3490 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7040 -4.6140 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5530 -3.3280 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8150 0.4350 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9720 1.1100 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8810 2.3920 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6470 3.0100 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 2.3450 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 1.0650 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5410 4.6230 -4.8380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 1.3680 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.3810 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.5220 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 0.9750 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -0.0200 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -3.9120 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -4.7060 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.8390 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -5.0200 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -3.5460 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -1.9220 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -2.0310 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -3.6550 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -1.0660 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4810 -5.3770 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7380 -6.3510 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6910 -5.0500 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4170 -2.7640 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9350 0.6300 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7750 2.9150 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 2.8320 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 0.5500 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END