NCID-ZINC01681696 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.4600 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0050 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.6940 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.1000 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.1720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.8930 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.2150 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.8700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.1400 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8140 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.9000 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -6.2240 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -6.8420 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -6.2060 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -8.3240 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -9.0350 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -10.4150 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -11.0920 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -10.3920 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -9.0120 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -4.2630 -0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.2120 0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8360 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8270 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8060 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.4790 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -8.5070 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -10.9670 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -12.1720 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -10.9260 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -8.4670 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.2940 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -4.7830 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -1.2450 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -2.7010 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END