NCID-ZINC01647665 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.4580 0.7770 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.4050 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.1570 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.7160 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 0.4660 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 1.2240 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 2.4910 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 3.1480 4.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3530 0.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.8950 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -4.1660 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -4.6930 -0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -4.0250 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -4.5670 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -3.8650 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -2.6130 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -2.0570 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -2.7500 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -2.2220 0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -1.8640 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 -2.6230 -1.5400 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -0.6400 -1.5210 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -1.6360 0.4480 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.9070 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.3010 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.3620 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.7510 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -1.3010 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 0.8080 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.8060 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -5.5360 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -4.2840 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -1.0860 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 2.9200 4.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -6.2540 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -6.6940 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 3.7560 4.7410 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 2 0 0 0 0 24 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END