NCID-ZINC04742594 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.5100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0200 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8460 -0.5320 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.0950 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.6900 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.1600 1.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4240 -0.5400 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0230 -0.1120 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0610 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.3750 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.6000 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.5160 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 0.1650 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.2410 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -1.3400 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.0130 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -1.7510 -4.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 1.3640 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -0.7470 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -1.4380 2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.8810 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.8700 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.8690 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.6200 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.1240 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.4510 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.9930 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.7770 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.3990 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.4940 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.4710 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -3.4420 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -2.1100 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 1.0200 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 0.2930 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.8660 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -2.4000 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.7620 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 1.7790 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 1.6380 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -0.5020 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -0.9010 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 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 10 33 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 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 41 42 1 0 0 0 0 M END