NCID-ZINC01671229 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.5220 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -4.0240 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -4.5170 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -5.9960 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -6.9600 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -8.2490 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -8.3330 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -6.7160 -2.9610 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -4.2840 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -4.9920 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.7560 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -5.4210 0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.3340 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.9920 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -4.3290 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -3.9880 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -6.7500 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -9.1220 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -9.2520 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -3.7300 -1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.6700 -1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -5.1570 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -3.9260 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END