NCID-ZINC04721382 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2070 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0090 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.3950 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.4400 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.6940 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -2.1560 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.1970 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -4.2070 -0.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4800 -4.5770 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.6350 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -6.1620 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -6.7420 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -6.3150 -1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5160 -6.6850 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.7880 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -6.8570 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.9420 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.8270 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -0.6490 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -0.2020 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -2.7020 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -2.2100 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.5490 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.5410 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -4.2210 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.2650 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -6.5310 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -6.4660 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -7.8300 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.3730 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.4180 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -4.4830 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -7.8230 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.7410 -0.4380 N 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 39 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 11 39 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 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END