NCID-ZINC01858574 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.9840 1.6740 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 0.1890 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.3470 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.6470 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.3160 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.2730 -2.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1930 -3.7440 -2.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6390 -4.2950 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -4.3360 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -3.5840 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.1110 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.5730 -3.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.4580 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.0420 -2.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.2720 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -3.8390 -2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -2.1770 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.7280 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 0.0570 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 1.3110 -3.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 2.0530 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 1.3640 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 0.0900 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -0.1520 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 0.8520 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 2.1110 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 2.3700 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 1.7930 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 2.2110 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 2.0760 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.3480 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.0690 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -4.2410 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -5.3890 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.0210 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.6570 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.0290 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.5510 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.2980 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 0.3850 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 1.2560 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -4.7440 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -2.7030 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -2.6300 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.2540 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.1290 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 0.6650 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 2.8950 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 3.3540 -1.0250 H 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END