NCID-ZINC05374064 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 2.3210 1.4040 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.0510 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.6600 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.3180 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 2.0460 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 3.4200 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1190 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2250 -2.5230 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -2.6440 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -3.8710 0.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9470 -3.6990 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -4.0480 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.6380 -1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2040 -2.7040 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -1.8060 -1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -5.1140 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -6.2200 0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 1.9830 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -0.4640 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 3.9500 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 3.8590 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.8770 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.9340 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -4.3670 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.7660 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -2.0880 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -4.9260 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -5.3430 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -7.0440 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END