NCID-ZINC05496661 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.3770 1.5230 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.0050 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.4910 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.5100 0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.1190 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -0.7730 1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.4590 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -0.5650 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -1.1810 1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 0.4400 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 1.0280 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 0.7760 2.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 1.9450 3.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 1.8440 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 0.9380 3.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 2.8590 4.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8600 2.4440 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 4.3330 3.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1190 4.5520 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 5.0750 5.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6910 6.1150 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 4.2210 6.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7410 4.4670 6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 2.8500 5.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 4.2990 7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 3.5510 8.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 2.6870 8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 5.0810 4.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 4.9840 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 4.6040 2.8350 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9130 -0.7870 -1.4860 P 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.2800 -1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.8680 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.8920 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 2.0090 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.0630 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.5820 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.2210 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.2530 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 2.4590 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 3.8650 7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 5.3320 7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.2630 -2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.0530 -1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.4520 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.5740 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 31 32 2 0 0 0 0 31 43 1 0 0 0 0 31 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 30 -1 M END