NCID-ZINC01710987 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.1240 1.0290 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.3860 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -1.3360 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.6470 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -3.0350 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.1340 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.7600 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.3490 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.6440 -2.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3440 -4.0300 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -5.0200 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -6.2630 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -6.5340 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -5.5610 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.3190 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.7670 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.4310 -4.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.6630 -2.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -4.4150 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -3.5930 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.4570 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.6480 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 1.0690 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.0380 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 0.5740 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.1110 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.2700 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -4.8270 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -7.0150 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -7.4980 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -5.7620 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -3.5620 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -2.1340 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -4.4620 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -5.1710 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -4.6820 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -3.7200 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -4.5670 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -3.2160 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.4900 -2.9830 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M CHG 1 40 -1 M END