NCID-ZINC01859627 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.1300 0.9430 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.2470 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.6610 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.0570 -0.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 1.2000 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.6780 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 1.9760 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 1.4330 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 2.0980 0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 3.3010 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 4.0440 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 5.2810 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 5.8100 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 5.1300 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 3.8620 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 3.1600 -0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 6.0190 -0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.0990 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -0.6840 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -1.9280 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -2.3480 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -1.5190 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -0.3380 1.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.2890 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.8440 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.5870 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 2.6080 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 3.6520 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 6.7830 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 5.5610 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 5.6610 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 6.8900 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -0.3260 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -2.5580 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -3.3140 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -1.8440 2.4010 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M END