NCID-ZINC01734019 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.5540 0.3900 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.9940 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.3560 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.5500 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -3.2680 -0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -2.9940 -0.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2040 -2.9520 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -2.0690 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -2.5130 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -2.7000 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -3.1080 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 -3.3270 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -3.1390 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -2.7270 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -0.6560 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 0.3680 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 1.6640 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 1.9370 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 0.9130 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -0.3820 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -4.3340 -0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 0.6620 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.1230 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.3700 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.9740 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.7280 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -2.1100 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -2.5290 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -3.2550 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 -3.6460 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -3.3100 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -2.5760 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 0.1550 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 2.4640 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 2.9500 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 1.1260 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -1.1810 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.4460 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END