NCID-ZINC01600918 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.0240 -2.3410 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.4720 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -2.0110 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -1.2130 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 0.1240 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 0.6630 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.1360 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.4500 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.7920 -3.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5940 -0.0910 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.8960 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 1.8670 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 2.8800 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 3.9220 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 3.9500 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 2.9340 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 1.2520 -1.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9560 0.4730 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 2.5330 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 2.1900 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.0350 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 1.5180 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 2.6140 -2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.3620 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.9380 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -3.3540 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -3.0560 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -1.6340 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 0.7470 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 1.7070 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.3560 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.2740 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 1.0540 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 2.8580 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 4.7130 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 4.7630 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 2.9540 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 3.0260 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 3.2010 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 3.1690 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 0.5390 -2.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 0.7350 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 2.9000 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END