NCID-ZINC05538981 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5010 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6480 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.0280 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.7790 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.1380 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.7550 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.2410 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 0.7260 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 1.3530 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 0.9290 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.1930 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.8400 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.2040 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.8640 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -4.1120 -2.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.7500 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -6.0750 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -6.6820 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -6.0240 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -4.7430 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -4.0580 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.8040 -4.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 1.0360 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8790 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8620 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8530 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.0550 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.5180 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -3.8540 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 2.1830 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 1.4700 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.5640 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -6.6050 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -7.6980 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -6.5460 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -4.2560 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 0.4010 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 2.0820 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.8480 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END