NCID-ZINC01722062 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 0 0 0 0 0 0999 V2000 0.0540 1.5320 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0130 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.5190 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.3060 0.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.7730 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.7810 1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -2.6860 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -4.1950 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -4.2360 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -6.0580 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.8950 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.9350 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.9310 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.3550 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.3600 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.1890 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.1830 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -2.2480 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -2.2100 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -4.6440 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -4.6520 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -4.7270 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -3.1500 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -4.5790 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -6.2500 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -6.6380 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -6.2790 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -4.5900 0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2290 -4.0850 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 28 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 28 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END