NCID-ZINC01665946 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.1250 1.5000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.0060 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.6980 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0840 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.7740 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.0820 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6960 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.0150 -2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 0.3230 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.0610 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.0880 -4.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 1.4560 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.2800 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7650 2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -3.1070 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -2.7260 2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -3.8730 4.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -4.2450 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.8220 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.8850 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.8820 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.1600 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.6200 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.3950 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 2.0170 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 0.5520 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 2.0710 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -4.6030 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.6620 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -4.6650 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -4.1770 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -3.3440 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -4.8080 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -4.8610 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 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 17 31 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 M END