NCID-ZINC01725704 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.5140 -0.7950 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.3200 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.2040 0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.9560 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.7550 0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.5490 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.5180 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.2510 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -0.3380 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 0.4200 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 1.7710 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 2.3610 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.6020 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 2.5180 -5.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 3.9020 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 4.5630 -7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 3.9130 -7.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 5.8770 -7.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 6.6450 -8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 8.1050 -8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 8.1950 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 6.7810 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -0.3700 -0.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.8990 2.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.7850 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 0.2690 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.9470 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -1.3320 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -1.3900 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.0380 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 3.4130 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 2.0610 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 4.0000 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 4.3830 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 6.6000 -8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 6.2420 -9.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 8.8000 -8.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 8.2950 -8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 8.3760 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 8.9640 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 6.7300 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 6.5270 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.4530 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.1600 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.0410 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.7150 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.8660 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -3.1560 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.3780 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END