NCID-ZINC01762150 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0910 -0.4260 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -1.3710 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.5080 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -3.0350 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.2800 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5390 -2.5540 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.6250 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.7580 -1.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.4210 -1.2330 C 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 -1.4420 -0.5000 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 0.5940 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -1.0850 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -3.1150 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -4.0960 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -2.9060 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.6770 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -0.9800 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 0.6480 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -3.8940 -1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.0670 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 26 27 1 0 0 0 0 M END