NCID-ZINC01661048 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.6870 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.8480 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 0.0190 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.4570 -5.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.1950 -3.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 1.8360 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 2.1250 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 3.1490 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 0.9100 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.0900 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.0800 3.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.2100 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.7180 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -0.8250 6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.2910 7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.6510 7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.5440 7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -3.0780 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.4710 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.9900 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.2710 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.3670 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 2.7850 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.6070 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 1.1900 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 2.9440 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 3.6310 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 3.8090 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -0.0250 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 1.3920 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 0.7050 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 1.0570 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.2380 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -1.9130 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.2370 6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.5930 8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -3.0150 8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.6070 7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -3.7760 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END