NCID-ZINC01616758 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.6430 1.5880 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 0.0910 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.4970 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -1.8700 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.6570 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.0700 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.6910 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.8420 -2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.1530 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0800 -4.6010 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.4940 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.7030 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -6.2320 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -6.7740 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -7.6180 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -8.1810 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -8.0280 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 1.8620 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.9190 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 2.0650 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.1170 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.3260 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.2310 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.9920 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -4.1020 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -5.5760 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.0470 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -4.3850 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -4.3250 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -6.5500 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -6.6110 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -6.4650 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -7.8520 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -9.2700 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -7.8290 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -7.3440 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -9.0410 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -7.9950 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END