NCID-ZINC06004229 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 0.7300 1.3990 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 0.0300 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.6070 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 0.1260 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 1.5150 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 2.1390 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 1.9790 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 0.9050 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -0.2100 -0.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -1.1050 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 0.9700 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1990 0.9200 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 2.2950 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 3.4500 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 3.3850 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -0.1840 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -0.0520 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -1.1090 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -2.3060 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -2.4520 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -1.3910 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -1.5420 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -0.6660 -1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.8840 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.5420 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -1.6720 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 3.2040 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 2.2730 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 2.4380 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 4.3980 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 3.3670 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 4.0780 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 3.6460 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 0.8800 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -1.0000 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -3.1280 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -3.3870 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -2.6510 -1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -2.7050 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END