IBS-ZINC00367703 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.4560 1.3760 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.1100 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.7350 2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.6210 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.0210 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.6020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.9900 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.7900 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.1820 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -2.7940 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -2.1060 -0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -2.8690 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -6.2780 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -6.8300 -0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -6.9070 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -8.2860 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -9.2530 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -10.5950 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -10.9860 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -10.0340 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -8.6770 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -7.6620 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -6.4510 0.9800 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8460 1.7820 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.8320 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 1.6090 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.9810 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.4090 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -4.8190 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -2.1700 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -3.4430 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -3.5200 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -6.3670 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -8.9910 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -11.3350 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -12.0290 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -10.3470 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -8.0790 1.3140 O 0 0 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 2 0 0 0 0 M CHG 1 23 -1 M END