NCID-ZINC01576271 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.1910 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6180 -2.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9690 -0.6600 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 0.3430 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 1.6870 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 2.6440 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 3.8770 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 4.1540 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 3.1920 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 1.9630 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 5.3660 -4.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -1.9940 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -2.5270 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -2.6310 -3.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.4150 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 0.4530 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.0540 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 2.4280 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 4.6240 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 3.4060 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 1.2160 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 6.0280 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -2.2050 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -3.5170 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.2000 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.2450 -0.8280 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 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M END