NCID-ZINC01736080 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 1.2070 -0.4300 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.7360 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.3470 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.6790 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -1.4660 1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -2.3170 0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3730 -1.9420 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -3.8570 0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7590 -4.2110 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -4.3090 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -3.1950 1.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -2.0600 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -0.9890 2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -4.5610 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -4.8470 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -4.4680 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -4.7250 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8550 -4.5730 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -5.5520 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -6.3510 1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -5.7720 2.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -6.9900 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -7.0660 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -4.3270 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 0.0290 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -1.3560 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 0.2550 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.4210 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.1900 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -3.2670 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -4.0120 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -5.7380 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5950 -4.7660 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 -5.2860 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 -3.5600 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -7.8530 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -6.9860 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -7.0690 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -7.9800 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -6.2030 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -4.1580 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -5.3900 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -3.7670 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END