IFLAB-ZINC00081861 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 4.9620 -6.9330 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -6.2630 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -4.8840 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -4.1640 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -4.8460 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -6.2250 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -2.6860 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -2.0960 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -1.9940 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.6460 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -0.0550 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 0.0460 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -0.6820 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -1.0770 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 0.1120 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 1.1610 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 2.0600 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 1.5160 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -8.0120 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -6.8220 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -4.3630 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -4.2940 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -6.7540 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -2.4650 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -1.5820 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 -0.0530 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -1.5360 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 -1.7930 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -0.2080 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0820 0.5730 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 0.6660 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 1.7550 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 3.0630 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 2.1040 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 1.9550 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 1.8050 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 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