NCID-ZINC04995096 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.1480 1.0470 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.3060 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.0830 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5070 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 0.8460 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.6230 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 3.0990 1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3420 3.3390 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 3.4670 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 4.9640 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 5.7570 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 5.3890 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 3.8910 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0520 3.6290 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 3.5680 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 3.5990 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 3.8950 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.5590 0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5240 -2.9690 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.7750 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -4.2730 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -4.9800 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.7640 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.2650 1.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1010 -3.1120 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.7140 2.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.6920 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.1270 4.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.6550 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.7560 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -1.1140 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 1.2960 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 3.2260 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.9020 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 5.2270 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 5.2050 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 5.5170 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 6.8240 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 5.9540 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 5.6300 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 3.3320 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 3.3610 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.3650 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.2710 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -4.4270 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.6830 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.5700 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -6.0470 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -5.2670 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -5.1730 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -2.3660 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -2.2860 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 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 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 M END