NCID-ZINC05202350 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.7720 -0.0470 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -1.5390 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.7590 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.2510 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -3.4620 -2.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.6010 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -3.5310 -2.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -3.7160 -3.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -3.7840 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -3.6560 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -3.7280 -2.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -3.9220 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -3.9790 -3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -4.0540 -4.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -4.1930 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -4.0010 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -4.1250 -5.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -3.5910 -1.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5860 -3.4820 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -2.3800 -0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8260 -1.9110 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -2.9920 0.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9920 -2.5740 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -4.5010 0.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2040 -4.7420 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -4.7330 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -5.3300 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -6.7140 1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -2.7710 2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -1.4330 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.5060 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 0.3050 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 0.1100 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.8910 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.0920 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -1.4070 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.2060 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -3.6030 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -3.8040 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.6190 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.2430 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.0450 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -3.4990 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -5.1740 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -5.0200 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -7.3000 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -3.1350 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -0.6520 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END