NCID-ZINC01757695 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0780 1.4590 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0050 0.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0940 -0.6470 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.0820 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.5850 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.9800 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.7080 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.0590 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.8170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.2100 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.8620 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.1490 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.7670 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.0840 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.6220 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.1680 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 1.1410 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 1.8750 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.6470 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 0.6840 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.0610 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 0.4420 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 1.3060 -6.4340 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -0.8830 -5.7840 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 0.6800 -4.6540 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 2.9260 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 2.3490 -4.9830 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 3.9450 -4.9630 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 3.4610 -3.0480 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.8380 -3.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.1430 4.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.8580 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.8110 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.7980 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.1610 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.4860 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -3.7860 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.7710 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.9410 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.2210 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 1.3200 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 2.2240 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.8160 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -5.8070 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -4.3470 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.1120 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.3210 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 M CHG 1 2 1 M END