NCID-ZINC01569676 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.1080 1.4960 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.1120 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.6080 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.0280 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 1.4460 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 2.1580 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 2.1460 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 1.4710 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 0.0750 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.6650 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -2.1900 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3360 -2.4980 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -2.7900 0.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1520 -2.6040 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -2.0240 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -0.5840 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -4.3390 0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2420 -4.8050 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -4.9850 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -4.7050 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -5.2840 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -6.1630 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -6.4830 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -5.9200 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -6.3140 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -6.0970 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.7830 0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 2.0620 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.4120 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.6890 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 3.2460 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.2330 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 2.0480 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -2.4720 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -2.0350 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -0.0150 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.5590 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -4.0350 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -5.0470 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 -6.6100 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -7.1840 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -5.7210 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -7.3710 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -6.2510 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -6.7380 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.1020 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -4.6800 -1.2430 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7550 -4.5190 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -4.0660 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 47 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END