NCID-ZINC05664120 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0110 -2.3440 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -4.2580 0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9750 -4.4900 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -4.9500 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4060 -4.6500 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -4.4800 -1.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4760 -4.6930 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -2.9440 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9310 -2.7370 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -2.3670 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -2.7020 -2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -3.7980 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -3.7950 -2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -4.9030 -1.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -6.3920 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -7.0150 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -6.3760 2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -8.5120 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.7640 -0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.8320 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.4810 0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -5.3460 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -5.7960 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -8.9110 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -8.7530 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -8.9540 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -4.5150 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -5.8250 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.0710 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 M END