IBS-ZINC04871538 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.6270 -1.1370 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.0610 1.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3210 -0.0890 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.1470 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.1780 -0.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8560 -1.4260 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.2710 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.1670 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -3.0600 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -2.4060 -1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7730 -2.5570 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -2.9430 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -2.4140 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -3.2130 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 -3.0560 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -4.2680 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -4.1270 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -5.0980 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -6.1720 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -6.2770 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -5.3260 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -7.0430 -4.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -8.1550 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -0.9840 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 0.1940 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.3300 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.0400 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.0900 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.3080 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.0610 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.2250 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -3.2670 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.1670 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -2.0210 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -3.1620 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -4.0410 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -1.5370 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -5.0250 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -7.0970 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -5.4160 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -8.8000 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -7.8280 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -8.7450 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -0.5840 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 0.9440 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.1580 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.5430 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.1150 0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.1880 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 48 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 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 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END