NCID-ZINC01766020 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.1370 1.4840 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0150 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.7260 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.1040 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.7270 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.0290 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.7080 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0350 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.2510 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.6980 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.0840 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.7680 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.0840 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.7020 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.0100 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.0370 -7.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.3770 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.7630 -7.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -4.1760 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.9460 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.7940 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.7980 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.2170 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.6870 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -3.8010 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.6180 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -3.8370 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.0610 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.7830 -8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 1.8350 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.5920 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.6270 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -4.3850 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -4.5940 -8.1420 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END