IBS-ZINC01251422 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -0.0960 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 1.1340 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 1.7320 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 1.1120 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -0.1100 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -0.7300 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -1.9020 -3.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -2.0310 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -3.4040 -1.6530 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -4.4130 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -5.6780 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -5.8780 -1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -6.5870 -3.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -7.7630 -3.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -8.6390 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -9.8770 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -10.8300 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -11.9740 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -12.1380 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -11.2240 -3.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -10.1210 -3.1970 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 5.3980 1.6220 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 2.6900 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 1.5900 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -0.5870 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -3.8530 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -4.6660 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -6.4280 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -8.4610 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -10.6760 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -12.7300 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -13.0310 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -9.3980 -2.4010 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 M END