NCID-ZINC04803659 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.8780 -0.2060 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.5450 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.5350 -1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.6980 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -3.6760 -2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.5510 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -3.8460 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -4.5090 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -3.9880 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -5.9890 -0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4360 -6.5000 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -6.4930 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -5.9010 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -5.0560 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -4.5890 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -4.9630 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -5.8100 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -6.2800 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -7.2180 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -6.4750 1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1000 -7.2460 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -5.5480 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -5.5220 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -8.3990 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -8.0070 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -8.9580 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -10.3080 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -10.6960 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -9.7410 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.1660 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.6100 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -0.0280 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.6990 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.3490 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.0460 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -1.9680 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -4.2880 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -6.2300 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -4.7520 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 -3.9190 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -4.5810 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -6.0830 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -7.5680 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -8.6630 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -11.0690 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -11.7530 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -10.0480 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -4.9270 1.8930 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M CHG 1 48 -1 M END