NCID-ZINC01724072 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 0.1250 1.9510 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.4600 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.3070 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.7980 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.5150 2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.8610 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -4.6190 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -5.9880 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -6.6020 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -5.8500 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -4.4800 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -8.0960 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -8.4880 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -8.5210 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -8.7840 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -9.7080 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -10.3400 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -10.0470 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -9.1200 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -8.4940 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -10.6670 -1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -10.3170 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -11.1110 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -10.7360 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -11.5300 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 2.1010 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 2.4980 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 2.3180 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 0.3100 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 0.0940 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.1570 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 0.0590 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.9480 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.1650 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -4.1400 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -6.5780 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -6.3320 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -3.8920 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -7.9910 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -9.5680 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -8.1850 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -8.2410 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -9.6010 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -8.0230 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -9.9350 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -11.0610 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -8.8910 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -7.7760 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -10.5510 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -9.2500 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -10.8770 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -12.1780 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -10.9700 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -9.6690 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -12.5970 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -11.2630 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -11.2960 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 M END