NCID-ZINC01588647 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.3810 1.7690 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.2720 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.4620 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.9440 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.3540 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7020 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.3980 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.6350 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -1.1770 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.4820 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.2500 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -1.4180 -5.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -2.6200 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -3.8980 -5.7390 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -2.8170 -7.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -1.7970 -8.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.9480 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 2.1100 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 2.3140 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.0700 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 0.0920 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.9670 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2760 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -3.0220 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -2.7120 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.3310 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.7530 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.1750 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -0.1260 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 0.2860 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -0.7180 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -3.6830 -8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -0.9860 -8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -2.0920 -9.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END