NCID-ZINC00399470 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -2.2750 1.9110 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 0.4270 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.2800 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.2070 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.7160 -0.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7160 -1.9040 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -2.3420 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -3.1880 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -1.9600 -1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -2.6050 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.2980 0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.3750 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.8820 0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -3.0600 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -3.1420 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.7820 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.3420 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.2650 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.6230 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 2.3620 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 2.0150 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 2.4120 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -0.0750 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.8450 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.7720 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 0.6630 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 0.2280 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -0.0180 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -2.2060 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -3.6790 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -2.4160 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -2.6280 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.7050 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -3.8450 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.8430 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.7040 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -3.5590 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END