NCID-ZINC04991080 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.0000 1.4680 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0300 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.8480 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.2220 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7780 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.9590 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.5860 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7260 -4.6340 -1.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1410 -4.2210 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -6.1580 -1.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3160 -6.4200 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -6.7320 -0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5760 -6.3620 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -6.2930 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.8660 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -8.1590 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -6.6940 -1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.0910 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.8060 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -4.3460 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8450 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.9180 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.7230 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.4140 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.8620 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.3930 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.0540 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.6980 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -6.6630 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -8.5910 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -7.6570 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -4.2800 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -4.4460 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -5.8960 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -4.6450 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END