NCID-ZINC05011004 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1160 1.0710 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.4530 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.8380 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.3620 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.7310 -2.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -4.0300 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.8930 -1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -4.4100 -3.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7510 -3.9790 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -5.9340 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -6.3030 -5.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3750 -5.9110 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -7.7970 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -8.6120 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -9.9900 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -10.6270 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -9.8130 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -8.4360 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -7.7850 -5.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8680 -7.6000 -6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -6.4790 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -5.6840 -5.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5790 -5.6830 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -3.8830 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -3.8420 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -8.8540 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -10.1140 -5.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.4500 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.5020 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.3450 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.8850 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.8330 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.4070 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4590 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.7940 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.7420 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.0410 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -6.3630 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -6.3200 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -8.1740 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -10.5970 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -11.7040 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -6.6960 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -5.9200 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -2.7960 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -4.2840 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -4.0960 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -4.3330 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -2.7620 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -8.8700 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -8.6900 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -11.0010 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -4.2920 -5.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 53 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END