NCID-ZINC03069043 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.7190 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.7000 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.0610 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -0.7520 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -0.0650 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 0.9040 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -0.7340 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -0.1320 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -2.1490 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -2.7940 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.0700 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -4.1360 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -4.2820 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -3.1120 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -5.2180 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0280 -4.9840 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -5.4550 1.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2290 -5.7620 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -6.5980 1.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6870 -6.2650 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -6.9170 0.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0670 -6.3720 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -6.4670 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -8.4220 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -8.6830 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -7.7400 2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -4.2770 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8380 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8190 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8150 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.8980 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.6720 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.1190 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.7800 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -5.2270 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -8.9420 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -8.7740 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -9.6190 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -8.4880 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -4.3690 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 M END