NCID-ZINC01744314 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5640 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.3800 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -3.7040 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -3.8190 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -4.9130 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -4.7030 5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -3.4120 6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -2.3220 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.5100 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.6420 3.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.2460 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 0.4690 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8480 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 2.5160 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 1.8080 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 0.4290 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -4.5220 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -5.9190 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -5.5470 6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -3.2640 7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -1.3220 5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0530 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 2.4040 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 3.5940 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 2.3330 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -0.1240 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 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 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END