NCID-ZINC01705151 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.0960 1.2720 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.2560 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.7280 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.2570 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -2.7290 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4430 -2.3090 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -4.2330 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -4.7800 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -2.1760 -1.4350 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -2.6870 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9820 -2.0010 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -0.4860 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -2.2920 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -1.7470 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -1.3840 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 -1.5670 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 -2.1130 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -2.4800 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -4.1820 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -4.6600 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -4.9880 -1.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.6080 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.6790 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.6190 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.6030 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.6620 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.3820 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.3220 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.6030 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.6630 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -2.3550 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -2.2370 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -0.1460 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -0.2420 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 0.0080 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -1.6040 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -0.9580 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -1.2830 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2840 -2.2560 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -2.9100 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -4.6050 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -5.9500 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -4.9670 -0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -5.9280 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M END