NCID-ZINC05215278 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 3.4490 -2.6010 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -3.0560 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -3.8650 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -3.9270 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.8790 -0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.6190 -1.7890 P 0 3 0 0 0 0 0 0 0 0 0 0 2.0500 -1.2180 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.7310 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.7670 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 2.7960 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 2.7880 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 1.7520 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 0.7200 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -0.0590 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 0.5030 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -0.3310 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 0.4790 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.9460 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -2.0600 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.9470 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -3.4720 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -4.7830 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -4.1110 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -3.2750 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -3.3500 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.2500 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -4.8000 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.1140 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.6620 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.3840 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -1.9680 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 1.7740 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 3.6060 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 3.5930 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 1.7460 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.0920 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 0.6170 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.3740 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 0.0380 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.2510 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 1.0730 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 0.8960 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -0.5490 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 1.9520 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 2.4120 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 2.5030 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 M CHG 1 6 1 M END