NCID-ZINC01712831 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.0830 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 0.6740 -0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 0.8580 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 0.1700 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.4260 -2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -1.2640 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 0.1980 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -0.3970 -3.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 0.8920 -2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 1.5540 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 2.1690 -0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 1.5540 -0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 2.2880 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 0.9250 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.6370 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -1.7940 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -1.9860 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 1.6320 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 3.1470 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 2.6310 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 1.7710 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 1.0290 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 0.0000 -3.6550 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END