IBS-ZINC02435782 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -2.8370 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -3.6980 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -3.5120 -1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -4.7220 -3.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -4.6080 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -5.4420 -4.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -6.0730 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -5.2770 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -6.1260 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -5.5200 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.0340 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -4.0240 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -3.1520 -3.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -3.5010 -2.8990 N 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 6.3080 -1.2830 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -7.1120 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -5.6030 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -6.0100 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -3.4050 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -3.7140 -3.1290 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 M END