NCID-ZINC01557450 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.7820 0.9490 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.4840 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -1.1790 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.4650 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.4090 -0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.3200 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -3.6330 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.8890 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -5.9720 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -5.8110 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -4.5650 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.4770 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.7030 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5000 0.4350 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.2060 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.4940 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.0390 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 0.7030 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 0.9900 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.5310 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.7840 3.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.6100 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 1.1090 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 1.1660 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -5.0160 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -6.9470 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -6.6600 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.4450 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.5060 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 0.1410 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 0.6460 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.3270 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.0730 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.2620 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 1.0600 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 1.5700 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 0.7520 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.4840 3.4280 H 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END