IBS-ZINC05322501 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.2850 0.6450 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.8560 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.3510 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.8980 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.3550 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.8430 4.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.2650 3.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -1.7320 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -1.2610 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.7130 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -0.6410 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -1.1110 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -1.6470 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -1.0330 1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -1.4100 2.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2480 -1.1140 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -2.9270 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -0.7250 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 0.0140 1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -0.9320 3.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 -0.2660 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 -0.6640 5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7460 -1.7740 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3090 -2.1020 6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0280 -1.3180 7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 -0.2680 7.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 0.0770 6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 0.0390 -1.2310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 1.1720 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.0030 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 0.8290 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.3840 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.0400 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.9830 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.3480 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -2.0080 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -3.2150 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -3.4230 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -3.2240 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -1.5240 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9310 -0.5620 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 0.8150 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9470 -2.3690 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9580 -2.9610 6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4620 -1.5670 8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 0.9460 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 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 10 11 1 0 0 0 0 10 35 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 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 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 27 46 1 0 0 0 0 M END