NCID-ZINC01710367 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9940 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.6830 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.0930 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.1570 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -4.8740 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -6.2490 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -6.9180 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -6.2140 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -4.8390 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -8.3940 0.5940 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5440 -9.0160 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -8.9850 0.6620 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.4650 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -4.3520 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -6.8040 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -6.7420 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -4.2900 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 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 4 1 0 0 0 0 2 17 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END