IBS-ZINC02132146 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.4190 0.5350 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.8960 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.0300 -1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0540 -0.6860 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.4950 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.1800 -1.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6600 -0.4430 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -0.4370 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.1200 -3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -1.2860 -2.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1000 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -3.2920 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -2.6080 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -1.5580 -3.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0530 -1.9490 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -0.2930 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 0.7370 -3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 1.2390 -1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 2.0110 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 1.5450 0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 3.4350 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 4.2960 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 5.6200 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 6.0940 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 5.2500 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 3.9160 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 3.0350 -2.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 3.3530 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.7460 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.0080 -2.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.2060 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 0.8380 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 0.5790 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.1260 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.5920 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.0890 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.5800 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.8610 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -1.5220 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -2.4570 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -3.7080 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -4.0600 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -2.1290 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -3.3270 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 3.9300 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 6.2920 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 7.1330 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 5.6280 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -0.3120 -5.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 0.5240 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 49 50 1 0 0 0 0 M END