NCID-ZINC06041818 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7700 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.5210 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.5650 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.8880 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.1960 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1650 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1140 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8080 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6940 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.4220 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.2680 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.9990 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.1220 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.9710 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.9370 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.3130 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.1000 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.7240 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.1380 -6.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.0620 -7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.4930 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.3660 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.6860 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.2280 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.4120 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.1400 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.1090 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.7980 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 0.6580 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.1910 -8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 0.6340 -7.1970 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M CHG 1 2 1 M END