IBS-ZINC02129703 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8290 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.8820 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.9600 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -3.9280 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -4.7990 -2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.0060 -3.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -3.1350 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -1.7710 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -0.6360 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 0.4490 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 1.8260 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 2.5730 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 2.0000 -6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 0.6390 -6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -0.1440 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -1.4850 -5.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -2.1380 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.5680 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.8610 -3.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9920 -1.8390 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.9420 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.0950 -1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.7040 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.8390 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.3760 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -3.8740 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.9140 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -3.8480 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -3.4700 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 2.2820 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 3.6400 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 2.6360 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 0.2050 -7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -0.4680 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 0.2880 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 M END