NCID-ZINC01698795 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 3.8620 -4.9490 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -4.2130 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -2.8200 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -2.1740 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -2.9020 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -4.2950 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.7060 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.1780 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -0.0220 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 1.4240 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9920 1.8840 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 1.6150 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 0.3250 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -0.5270 0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2700 -1.5920 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -0.2330 -1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4190 -0.7740 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 1.2630 -1.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1040 1.3680 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 1.9280 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 2.0020 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 1.3890 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -0.8200 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -2.0770 -1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -6.0340 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -4.7260 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -2.2510 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.3920 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -4.8720 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 2.5210 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 1.6900 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 0.5210 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -0.1930 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 1.6910 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 3.0180 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 0.0500 -1.1750 O 0 5 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 M CHG 1 36 -1 M END