IBS-ZINC02131078 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -4.9060 -2.3110 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -3.5770 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -4.7510 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -3.3630 2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4320 -4.2930 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -2.9420 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.8780 1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -2.3190 3.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -2.2900 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -3.1830 4.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.2720 5.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.2280 5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 1.1260 5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 2.2480 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 3.5140 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 3.6650 5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 2.5520 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.2750 5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 0.1060 5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.1670 5.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5440 -1.1040 7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.3710 5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.5720 4.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -2.0930 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -2.4630 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -1.4740 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -3.7950 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -4.5330 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -5.6530 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -4.9030 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -1.6480 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -0.2680 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -0.3910 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 2.1290 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 4.3830 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 4.6540 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.6720 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.0510 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 0.3240 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -3.7480 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -3.2210 6.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -3.9790 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -3.4350 -0.6320 H 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 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 40 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END