IBS-ZINC03984855 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -0.9540 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 0.2580 -1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -1.7290 -1.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7550 -3.2410 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -3.7700 -1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -4.7340 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -3.0030 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -3.5620 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 -3.9490 -1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -1.3240 -0.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8030 -0.2410 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 -1.9760 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7060 -2.0030 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9530 -2.5870 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5410 -3.1480 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8780 -3.1230 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6240 -2.5380 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 -2.5430 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -1.5200 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -1.4290 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 -1.5640 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4670 -2.6060 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5170 -3.6040 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3380 -3.5610 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 -3.5360 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 -2.2890 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -1.6480 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -0.5120 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -1.7430 0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -1.2620 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 47 48 1 0 0 0 0 M END