IBS-ZINC00473116 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0620 1.7680 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.2500 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.3820 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.6120 -1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -1.1750 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.3110 -3.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.7930 -2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.8600 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.0190 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.5580 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.9450 -6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.7920 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.2510 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.5830 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -1.2260 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.6100 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -2.3490 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -2.7090 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -2.3260 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -2.6740 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 2.1550 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 2.0050 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 2.2240 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.0120 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.1380 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -3.4970 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -4.4580 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.3690 -7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.3160 -7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.3530 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -0.6490 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -1.3330 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -2.6460 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -3.2860 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -3.5240 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 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 20 35 1 0 0 0 0 M END