NCID-ZINC05183117 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.3620 1.5010 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.0150 0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8580 -0.2760 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.7050 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.5360 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.9210 -1.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1180 -2.3680 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.4730 -1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 0.3730 -2.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.5680 -1.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.1780 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.8660 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.3430 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -5.1550 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -6.5100 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -7.0530 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -6.2420 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.8880 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -8.5040 1.6950 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2820 -9.2180 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -8.9820 2.1680 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4040 1.7690 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.9930 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.8220 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.3600 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.4620 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -3.6220 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.1660 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -3.2500 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.7790 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.6870 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.4950 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.6940 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -4.7300 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -7.1430 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -6.6660 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -4.2550 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.1590 1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END