NCID-ZINC05641110 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 3 0 0 0 0 0 0 0 0 0 0.7040 -0.5220 1.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8220 -0.4020 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.1990 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.3090 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.1660 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.4060 -0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8020 0.2700 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.7420 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.6660 -1.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2400 -1.6780 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.2950 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.7100 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.6760 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -3.0830 1.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8600 -3.3320 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.9520 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.2510 0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8700 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8540 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8440 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.1400 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.2750 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.3410 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 0.2820 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -0.8800 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 0.8320 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.5850 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -1.9050 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.6760 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.7810 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -3.3840 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -1.6810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.9920 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.1400 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -5.0200 0.5260 H 0 0 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 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 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 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M CHG 1 2 1 M END