NCID-ZINC05784880 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 2.5810 2.1420 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 0.9380 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 0.5040 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.6350 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.3390 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 0.3800 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -2.0130 0.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2250 -1.8410 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -2.4530 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -3.8730 -0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7060 -4.5750 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -3.9650 -0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -3.2220 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4070 -3.8780 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.9850 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -4.2280 -0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.8250 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -4.2740 -1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -5.3670 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -5.7980 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -5.0660 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -5.3700 -4.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -4.0140 -3.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -3.5130 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -3.5670 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -2.5880 -3.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -6.9740 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 1.9080 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 2.9940 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 2.4440 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 0.1260 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.1990 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 1.3290 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 0.2060 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.6340 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -0.3400 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.0340 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.3510 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.7100 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.6080 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0760 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -1.7880 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -2.4680 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.3280 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.5660 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -5.8820 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -7.7310 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -6.6680 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -7.4470 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.6800 -0.3200 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0060 -0.5310 -0.1600 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 33 1 0 0 0 0 3 34 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 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 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END