NCID-ZINC01691184 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -1.1410 1.0780 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.2110 -0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7360 -0.0780 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -1.1770 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.6010 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.6500 -1.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1200 -1.2580 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 0.4840 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.1380 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 2.1720 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 2.5840 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 3.6180 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 4.0230 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 3.3890 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 2.3580 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.9430 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.9060 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 5.0400 -6.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 5.4900 -7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.3120 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -1.5160 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.9550 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 1.0450 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 1.2530 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.8980 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.1670 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.8150 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.0340 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -1.6230 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.6270 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 0.8570 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 2.6540 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 4.1210 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 3.6680 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.8770 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.4140 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 4.6910 -8.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 5.9000 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 6.2970 -8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.8780 1.1710 O 0 5 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 6 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 18 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 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 M CHG 1 40 -1 M END