NCID-ZINC01571002 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -5.3060 -6.4700 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -5.1300 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -4.5280 0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -4.6010 0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -3.2990 0.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6230 -2.6720 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6200 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -2.3190 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -3.1550 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -2.8920 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -1.7920 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -0.9050 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.1690 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -0.2790 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 0.8250 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 1.0880 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 0.2420 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -3.4930 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -4.6050 -1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -6.7310 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -7.2280 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -6.4190 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -5.0820 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -3.2840 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -1.6920 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -4.0360 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -3.5720 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -1.6020 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -0.4690 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 1.5080 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 1.9700 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 0.4580 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4310 -2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -2.6050 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 M END