IBS-ZINC00517441 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 0.1640 1.4600 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.0460 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.7160 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.0440 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -1.1120 0.1130 N 0 3 3 0 0 0 0 0 0 0 0 0 -3.2170 -1.8100 -1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2140 -1.0590 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -2.7090 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -3.4550 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -4.5710 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -5.3010 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -6.3210 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -6.6240 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -5.9180 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -4.8770 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -4.0000 2.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -3.9770 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -3.1580 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -2.0480 1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2620 -1.5310 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -2.6840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.2400 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0170 -2.6880 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -2.6160 -1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4220 -2.3650 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -4.1110 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -4.8640 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -0.5080 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.8380 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.8490 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.7840 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.5720 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 0.4330 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 0.6940 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -2.0980 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -3.4200 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -5.0720 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -6.9060 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -7.4380 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -6.1640 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.3640 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -3.7700 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -4.3640 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -4.3470 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -5.8220 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 0.1970 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -1.2890 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 0.0170 1.1920 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 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 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 19 20 1 0 0 0 0 19 21 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 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 5 1 M END