NCID-ZINC00999048 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 2.1260 1.4170 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.0420 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6830 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.0230 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.3520 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0870 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 4.2420 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 3.5100 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 4.2950 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 5.7210 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 6.3810 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 7.6980 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 8.3650 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 7.7150 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 6.3840 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 5.6570 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 6.2600 0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 9.7770 1.0480 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0500 10.3510 1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 10.3640 1.3990 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2060 -2.0390 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 1.9790 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.4760 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.5900 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.8640 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 4.0860 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 3.3790 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 2.5310 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 3.8260 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 4.2830 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 5.8690 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 8.2090 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 8.2340 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.4120 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 35 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END