IBS-ZINC02354727 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0530 1.2260 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.2950 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.9330 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.7730 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.6840 -0.9960 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.8570 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -2.2500 -0.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2930 -1.3880 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -3.1600 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -2.6490 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -3.4830 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -4.8310 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -5.3420 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -4.5070 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -5.6470 3.9300 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -2.9780 -1.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -2.3690 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -1.0270 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -0.4340 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -1.2060 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -2.5330 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.8190 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.3530 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -1.0480 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.1590 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.5880 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.6820 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.4920 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.5590 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.6690 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.0170 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.5680 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -1.5980 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -3.0830 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -6.3940 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -4.9060 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -3.8850 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -0.4560 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 0.6070 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -0.7730 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -3.1370 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.5810 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.8200 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.6920 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.1250 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.5050 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 1.3930 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.6580 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -3.0710 -3.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 49 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END