IBS-ZINC00703000 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.3830 0.4010 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.5510 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.8760 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.2480 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 0.7160 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.0310 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 1.1720 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 0.4910 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -0.3540 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 0.6510 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 1.8880 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -0.4660 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -0.4840 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -1.9000 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 -2.2640 0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.7190 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -1.9110 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3820 -2.1610 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -2.1500 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -2.2200 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -2.4480 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.5630 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -2.3860 -1.3380 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -4.1810 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -4.7580 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -6.2860 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -8.2810 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -8.8040 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -8.5090 4.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -7.1140 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -6.5740 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 0.4930 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 0.6410 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -1.0410 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.6170 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.7700 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 1.9160 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -2.1080 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -2.5270 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -2.7410 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -4.5520 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -4.4880 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -4.3880 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -4.4510 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -6.6560 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -6.5920 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -8.4520 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -8.8030 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -9.8820 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -8.3210 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -6.9700 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -6.5820 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -7.0680 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -5.5000 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 1.8920 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -6.8400 2.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 2 0 0 0 0 14 15 2 0 0 0 0 14 16 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 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 56 1 0 0 0 0 M END