NCID-ZINC05759918 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.3460 0.7670 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.6530 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.8120 -0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.0100 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.8960 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.2490 -2.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1950 -1.6860 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.8460 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.9080 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.0770 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -5.2080 -4.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -3.6820 -2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.5650 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -4.6690 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -5.6920 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -5.4320 -1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -6.0240 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -4.2030 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -3.6690 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -2.4140 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -1.7100 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -2.2310 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -3.4700 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 0.9410 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.4850 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.8860 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.3720 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.8270 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -1.9200 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.8420 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.1980 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -2.5300 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.1570 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -5.5550 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -6.5880 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -2.0020 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -0.7390 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -1.6620 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -3.8670 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END