IBS-ZINC05345881 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.1820 1.4580 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0370 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.8550 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.1260 0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.1990 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.8900 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.6840 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -1.7400 -3.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.9530 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -3.1920 -1.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.5880 -3.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.7610 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.9040 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 2.0750 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.1120 -7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.0310 -6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.2050 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.9780 -7.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.7310 -8.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.4140 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.6930 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.8970 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.8670 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -3.7850 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.3580 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 2.6580 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 2.9630 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.2480 -8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.0910 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.6330 -9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.1900 -9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.5620 -9.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.1820 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.2150 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 0.4730 2.5570 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END