NCID-ZINC05600254 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.1840 0.8360 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.2010 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.4480 -0.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3290 -0.5840 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.7620 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.6140 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -1.3840 1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.8660 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -4.0470 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -5.3150 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -6.5540 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -7.8250 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -9.0640 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -10.3310 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -11.5130 1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -12.7670 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -13.0010 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -13.9340 1.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3360 -13.8150 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -14.1530 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -15.1780 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -16.1260 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.3610 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 0.3600 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.1010 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.2140 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 2.4470 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.3100 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.9930 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -4.1070 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -3.9030 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -5.2210 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -5.4280 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -6.6450 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -6.4380 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -7.7330 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -7.9410 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -9.1590 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -8.9520 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -10.2690 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -10.4750 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -11.3830 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -13.2420 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -14.5720 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -14.6930 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -15.6870 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -16.6700 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -16.8160 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 0.8370 0.3920 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5050 0.5550 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 1.2680 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -15.2240 1.1940 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2300 -15.6720 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -14.9430 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 3 49 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 49 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 52 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 52 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 49 1 M CHG 1 52 1 M END