NCID-ZINC01665995 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6820 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0640 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1550 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.8440 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -4.2210 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9270 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -4.2450 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.8680 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.3220 1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.6520 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -1.3350 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1060 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.1910 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.5050 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7970 -4.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.2300 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.5220 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.0240 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.2960 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.7540 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -4.7970 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -2.3400 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -6.7980 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -6.8150 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.0540 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.2720 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.7910 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.5680 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.7400 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.3360 -5.1510 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 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END