NCID-ZINC01742374 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.1840 1.4850 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.1030 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.6200 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0500 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 1.4250 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 2.1500 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.0280 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.0810 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.6790 0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.8590 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -5.2360 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -6.6220 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -7.6290 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -7.6820 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -6.2990 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -5.2870 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 2.0460 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.3650 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -0.4870 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 3.2230 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 2.9810 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.6000 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.7070 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -4.8200 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -6.9800 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.5710 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -8.6240 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -7.3550 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -8.0940 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -8.3620 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -6.3640 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -5.9500 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -4.3020 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -5.5590 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.3340 -0.0880 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7750 -4.6500 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -4.4020 0.7460 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 24 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END