NCID-ZINC01631058 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.4760 1.8370 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.3460 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.3480 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.8390 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.5330 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -4.0240 -2.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9280 -4.1460 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -4.6950 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -4.1700 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -3.4270 -2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.6720 -2.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5460 -4.1810 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.5260 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -5.4530 -4.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 2.2800 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.9600 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 2.3320 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.2230 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.0970 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.2250 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 0.0950 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.9620 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.2820 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.4100 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -2.0900 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -5.7740 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -4.4760 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -6.5930 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -4.5260 -4.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.3680 -4.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -6.0970 -2.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -6.2220 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -3.3220 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -4.1640 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 28 31 1 0 0 0 0 29 34 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END