NCID-ZINC01578027 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6790 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1650 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7710 2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8980 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.2660 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.3550 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.1080 -2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1940 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7220 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1010 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.1620 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.6000 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.3880 -2.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0340 -5.7960 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -6.4500 -2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -7.6740 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -7.8500 -3.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -8.7040 -2.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.4190 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -5.8060 0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -6.8300 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -7.3850 2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -7.2400 2.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0140 2.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0190 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.3030 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.4440 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.9580 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -4.6620 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.9510 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -8.5630 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -9.5860 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -6.2640 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -5.1180 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -6.7970 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -7.9770 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.3260 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.3030 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.8890 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.8770 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END