NCID-ZINC01732017 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 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 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -2.4460 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.6410 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.1680 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -4.7630 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -4.2620 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.7350 0.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2760 -2.3780 1.7600 H 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 -1.9520 -2.3340 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.2170 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -4.5250 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.4740 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -4.4560 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -5.8500 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -4.6860 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -4.5680 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -2.7020 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -2.3220 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.3160 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END