NCID-ZINC01611075 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7940 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1240 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0750 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7760 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.1850 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.9890 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.6210 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.0570 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 0.2380 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 0.7350 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.4720 -3.3240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.1430 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.2720 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4630 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.0120 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.1870 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.5790 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 0.8080 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.7280 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.9520 -5.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.7430 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 25 26 1 0 0 0 0 M END