NCID-ZINC05086454 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3680 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.3830 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.6770 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.8130 0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -3.9980 0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -1.5530 -0.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.2850 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -0.3800 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 0.7630 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.8070 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.8360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 3.2540 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4660 3.4270 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 3.7150 -1.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7820 4.4720 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 4.3160 -1.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3510 3.7640 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 4.1480 -0.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8940 3.2300 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 4.0690 0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 5.3550 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 5.1280 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 5.6990 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 2.6020 -2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.9060 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.1110 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -0.3970 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.9810 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -3.9760 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -4.8420 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -0.3970 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 6.2460 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 5.4990 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 5.8550 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 6.1270 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 2.8340 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 0.5640 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -0.9920 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 12 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 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 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 M END