IBS-ZINC00110894 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.1940 1.3490 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.0640 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.5820 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.1870 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.4290 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -1.8240 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.5980 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.9880 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.6730 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.0890 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.4850 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -3.3950 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -3.5830 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -4.7350 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -4.9020 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -3.9160 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -2.7480 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -2.5870 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 -1.8250 -5.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -0.6720 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1670 -3.9960 -3.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6490 -5.1870 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.8260 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.7520 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.5770 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.2720 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.2000 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -3.6800 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.4540 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -4.4050 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.5320 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -3.4560 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -1.8600 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -2.7760 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -4.3590 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -5.5240 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -5.8140 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -1.6910 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 -0.0810 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -0.9460 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -0.0490 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7320 -5.0870 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2150 -5.3250 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 -6.0590 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -2.7220 -4.1090 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3690 -1.8250 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -3.2820 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END