NCID-ZINC01714868 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.7250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.0020 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.4200 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 1.8300 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 0.6630 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.4010 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -1.3250 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 0.7000 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3860 0.6300 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -0.4820 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -0.4220 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 0.9160 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 2.0570 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 3.1420 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 3.1080 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 4.1270 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8920 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5390 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.8050 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.2060 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -0.4340 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -1.4160 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -1.2400 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -0.5070 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 0.9870 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 0.9840 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 3.0120 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 1.9890 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 3.1420 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 4.0480 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 1.9710 0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 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 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 M END