NCID-ZINC01578100 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -2.7040 -4.0890 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7960 -1.7980 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -1.9180 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -3.0410 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -3.2340 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -4.3440 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -5.2880 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -5.1320 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -4.0040 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -3.7840 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -4.7290 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -5.4790 -2.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.4640 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.8670 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -0.9360 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -1.1630 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -2.5100 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -4.4930 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -6.1590 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -5.8730 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 3 0 0 0 0 M CHG 1 12 1 M END