NCID-ZINC01763488 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 0.5780 -0.6560 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 0.1040 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.1580 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.8560 -4.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.7020 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -3.2450 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -3.9400 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -4.1060 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -3.5600 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.8280 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.1370 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.7560 -0.3930 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 -0.4500 -0.5550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.1680 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.1700 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 0.0010 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 0.5320 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -3.1260 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -4.3560 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -4.6690 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -3.6970 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 M END