NCID-ZINC01580322 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.1800 1.2330 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.1410 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.7550 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.0000 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3900 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.9960 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 2.2590 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 1.4320 0.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7640 1.0580 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 0.2490 -0.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7570 0.6060 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -0.7130 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -0.3700 -0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -1.1930 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 3.2260 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 4.1360 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 5.1240 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 4.4090 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 3.4930 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 2.5030 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.7120 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.7350 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.8310 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 3.0690 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 2.8150 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 2.9900 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.2540 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -1.4680 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 3.8210 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 3.5330 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 4.6930 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 5.7190 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 5.8250 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 3.8170 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 5.1470 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 2.9450 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 4.1000 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 1.9150 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 1.7990 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 2.2320 0.3100 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7380 1.5070 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 2.6880 -0.6120 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 29 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END