NCID-ZINC05835267 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0270 0.6050 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.1440 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -0.3500 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -0.3870 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.0610 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 0.5630 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.8440 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -0.0360 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 1.4470 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 2.0280 -1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 2.0060 0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 3.4150 1.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0280 3.7630 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 3.5660 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 2.9360 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 3.5740 3.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 4.3420 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 3.9230 0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -0.5700 -0.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 0.1280 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 1.3010 -1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -0.6520 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 -0.0220 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8270 -0.7170 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8170 -2.0350 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 -2.6590 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -1.9690 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.0200 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 0.1960 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.6740 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 0.0640 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 0.9570 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -1.9230 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 1.4380 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 3.1190 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 4.6270 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -1.5600 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 1.0090 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7680 -0.2270 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7530 -2.5750 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 -3.6820 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -2.4600 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 1.8620 3.8980 O 0 5 0 0 0 0 0 0 0 0 0 0 5.7730 5.4300 0.1040 O 0 5 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M CHG 1 43 -1 M CHG 1 44 -1 M END