IBS-ZINC06764573 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.4020 1.4520 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0140 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.6780 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.0320 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.7210 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.0600 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6960 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.2840 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 0.8210 -3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.5120 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.6290 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.9510 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.1060 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -5.3380 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -5.4420 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.2900 -7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.0570 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -6.7700 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -7.7720 -6.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -6.8710 -8.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -8.2080 -9.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.4970 -2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -4.1860 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.4230 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -7.1640 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -6.1940 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -4.9470 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.6830 2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 2.0440 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.6860 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.6880 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.1510 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.7510 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.0250 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -6.2290 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.3720 -8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.1670 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -8.7970 -8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -8.1470 -10.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -8.6840 -8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -4.4320 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -4.4090 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -6.7160 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.6290 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -7.3750 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -8.0890 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -5.9270 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -6.6420 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.0400 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -5.0080 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.0770 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.9840 0.0440 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 52 1 0 0 0 0 28 51 1 0 0 0 0 M END