IBS-ZINC04137467 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -2.1040 1.4730 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 0.0530 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.5790 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -1.8940 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.6010 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.9570 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.6420 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.0280 -0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3370 -4.2900 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -5.0390 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -5.7410 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -5.2720 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -5.7400 -3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.2810 -1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -3.5920 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -4.1410 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -2.0830 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -4.3250 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -6.7460 -2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -5.1990 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -5.1840 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -5.2920 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -6.1260 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -6.1690 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -5.3880 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -4.5680 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -4.5250 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -3.7630 4.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -3.8490 6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 2.1570 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 1.6520 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 1.7020 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.0520 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.3600 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.4730 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.1660 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -3.7320 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.5220 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -3.9330 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -5.2270 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -1.9180 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -1.5490 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -1.7640 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -5.3710 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -4.2270 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -3.9080 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -7.0180 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -6.7580 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -6.8200 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.4490 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -3.8870 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -4.8650 6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -3.5010 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -3.1860 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -3.5560 -0.5650 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7000 -3.6810 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 55 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 55 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 55 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END