NCID-ZINC01665301 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1770 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.1300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.4070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 0.0150 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.6350 -0.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5740 -2.1000 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -2.6030 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -4.1330 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -4.6350 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -6.1650 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -6.6880 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -6.1850 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -4.6550 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1840 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 3.2100 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 1.9140 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -0.5440 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -2.4600 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.4720 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.2440 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -2.2310 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -4.4940 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -4.2750 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -4.2640 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -6.5230 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -6.5260 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -6.3270 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -7.7780 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -6.5570 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -6.5460 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.2980 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.2950 -1.2640 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 M CHG 1 10 1 M END