NCID-ZINC01646652 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 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 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 0 0 0 0 0 0 0 0 0 0 -2.2280 -2.9950 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -4.4760 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.9570 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.0980 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.6280 1.2420 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 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -2.6460 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -2.8680 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -5.0560 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.6050 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -4.8640 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -6.0000 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.4080 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.2210 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.5030 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.0120 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.2160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 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 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 M END