NCID-ZINC05811719 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 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 1.1810 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.0450 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.0600 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.7190 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.0110 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.6980 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.0230 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.8130 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.0990 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.7920 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1670 -4.1220 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -6.0500 0.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7250 -5.8430 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -7.0900 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0190 -7.3960 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -6.3360 -1.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6520 -5.9050 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -5.2900 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -7.2790 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -6.5960 -3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -8.2240 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.5070 0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.6160 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -1.4380 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -1.4460 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -0.1490 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.6090 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -7.6010 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -8.1490 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -7.1340 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -8.6980 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -5.8670 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END