NCID-ZINC01665412 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -1.0600 -1.4250 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.2180 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.1470 1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.5310 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 2.0240 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.7060 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.3250 2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.5610 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5170 0.4490 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.5780 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -1.6570 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.2610 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -2.3650 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -1.8650 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -1.2610 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -1.1500 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -0.5160 -0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -0.8420 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -0.7920 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.3360 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.4780 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -1.3200 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.6940 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.3230 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.1050 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 0.3990 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 2.1560 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 2.5280 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 2.4500 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.5580 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.2690 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.6540 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -2.8370 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -1.9470 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -0.8710 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -0.2270 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -1.8960 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -0.3260 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -0.3860 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -1.8690 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 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 18 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END