IBS-ZINC00703000 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.3800 0.6510 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.7130 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.2550 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.3630 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 0.9930 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 1.5210 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.5070 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 0.4560 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -0.6860 0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 0.4850 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 1.7520 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -0.6250 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -0.5270 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -1.9070 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 -2.1530 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -2.7630 -0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -2.0870 -0.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4230 -2.3910 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -2.5000 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -2.2180 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -2.8040 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -3.5100 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -3.4790 -1.4730 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -4.2080 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -4.6870 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -6.1920 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -8.0620 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -8.4960 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -8.4450 4.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -7.1170 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -6.6020 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 0.5150 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 1.0450 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -1.3620 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.3090 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 2.5790 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 2.5370 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -1.6210 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -2.7090 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -4.0430 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -4.6950 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -4.4750 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -4.1640 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -4.4180 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -6.7520 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -6.4560 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -8.0410 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -8.7140 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -9.5280 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -7.8680 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -7.1430 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -6.4600 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -7.2330 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -5.5650 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 1.6670 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -6.6530 2.9190 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7480 -6.0260 3.5110 H 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 56 57 1 0 0 0 0 M CHG 1 56 1 M END