NCID-ZINC04887170 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -1.0720 0.9430 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.2270 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6990 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.0270 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.7250 -3.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.0670 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.6640 -4.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.7600 -2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -3.7280 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.1170 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.7460 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.0000 -4.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7280 -0.1900 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.4100 -5.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1990 -1.1560 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 0.9020 -6.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9150 0.8040 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.9500 -5.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0940 2.0600 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.4170 -4.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 3.2960 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 4.2780 -5.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.2530 -5.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -0.9100 -4.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.9350 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 0.6240 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 0.9750 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.9780 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.5770 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 0.7060 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.0510 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 3.1990 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 3.6020 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 5.1580 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 2.0700 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -1.1830 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 13 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 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END