IBS-ZINC05557329 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.1260 1.0340 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.3830 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5320 -1.0450 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.5100 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.1720 2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0610 1.2560 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.3110 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.8570 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -0.4520 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6890 -1.5420 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 0.0650 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 0.2300 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 1.2500 -0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -0.3360 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -1.4770 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -1.6700 -0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 -2.4300 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -0.6780 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 0.1760 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 1.2890 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 1.5060 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 0.6340 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 -0.4760 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.0700 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.3220 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.0850 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.7840 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.5770 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.0960 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.3740 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 0.2860 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.6910 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.9250 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -0.0380 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -0.5010 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 1.1270 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -2.1780 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 1.9800 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 2.3640 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 0.8190 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1670 -1.1530 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 0.3020 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.4490 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.1370 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.1140 1.2550 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0750 0.8910 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 45 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 45 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 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 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END