IBS-ZINC05346910 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -2.0720 1.7690 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 0.3300 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.0050 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -0.6680 -0.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4570 -0.3650 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -0.5860 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -1.4660 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -2.0800 -0.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -2.6300 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -2.0460 1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -4.0270 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -4.8670 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -4.6040 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -5.4560 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -5.2720 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -4.2350 5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -3.3860 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -3.5720 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -2.3720 5.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -4.0430 6.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -4.4940 -0.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -2.9020 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.5700 -2.9660 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 2.4670 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 2.1060 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 1.8570 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.3170 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.0450 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.9630 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.7550 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -5.8820 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -6.2670 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -5.9280 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.9200 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -1.7640 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -3.2700 7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 0.3350 -2.9830 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M CHG 1 37 -1 M END