NCID-ZINC05338865 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 -0.0890 -2.5340 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.6920 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -0.7260 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.8990 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.7400 0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2900 -2.4700 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -0.7060 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -0.3820 1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.3640 1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -3.5880 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.6980 0.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0430 -6.1000 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -6.6660 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -6.9290 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -7.8020 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -7.6000 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -5.5790 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -5.2910 1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -3.9450 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.0550 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -3.2970 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.9090 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.3550 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.0280 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.1400 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.2740 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.2400 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.2300 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.7650 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -6.2660 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -7.6220 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -5.9760 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -8.7790 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -7.9700 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -7.3200 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -6.9400 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -7.8510 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -8.5250 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -4.8030 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.1820 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -3.1110 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -0.3210 -0.3100 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.3780 0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -5.8230 -0.8150 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 19 1 0 0 0 0 10 43 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 11 43 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M CHG 1 42 -1 M CHG 1 44 -1 M END