IBS-ZINC06624327 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.2540 1.4930 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0120 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9490 -0.5350 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.2920 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.4790 1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.3390 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.7750 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.5390 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.8510 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -1.4040 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.6410 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.3190 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.2180 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.6800 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -3.1630 -7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -3.2040 -8.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.7780 -7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.2820 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -1.8060 -5.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -1.8030 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -1.3840 -5.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -2.3040 -7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -2.7910 -8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -3.2610 -9.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -3.2530 -10.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -2.7790 -9.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -2.3040 -7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -1.8420 -7.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -0.4510 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -2.7800 -9.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -3.2810 -11.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 2.0170 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.6960 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.8390 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -1.1220 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.5530 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.6230 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.1100 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -0.6650 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.4970 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.6610 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -3.5210 -8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -3.6310 -10.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -3.6190 -11.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 0.1370 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -0.2150 -8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -0.2160 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 -3.2260 -11.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -2.6820 -11.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -4.3190 -11.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 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 20 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 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END