IBS-ZINC00521210 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -0.0720 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 0.9810 -1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -0.6150 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -1.9600 -3.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0570 -2.7870 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -2.0390 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.9520 -1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -1.9590 -4.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -3.1640 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -4.3710 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -5.5590 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -5.5860 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -6.8000 -6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -6.7920 -7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -5.5950 -8.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.4010 -7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.3690 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -3.1550 -6.0000 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 4.7050 0.0570 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -0.7720 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.1200 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -4.3570 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -6.4820 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -7.7350 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -7.7260 -8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -5.6170 -8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.4810 -7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.2210 -6.3220 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 M END