NCID-ZINC01562382 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 1.3340 1.4570 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.0380 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.6500 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.0200 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.7840 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.1660 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.7950 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.9910 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.1710 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.8680 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -6.2580 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -6.9200 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -8.2330 2.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -8.4220 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -7.2390 0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -7.0360 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -6.1950 3.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -4.8860 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.2290 2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -3.9910 4.9140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.7060 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.8190 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.9270 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.0550 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.4970 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.3140 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -3.0790 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.5070 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -3.9840 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.6450 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -9.3830 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -6.9820 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -7.8700 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -6.1060 -1.4460 H 0 0 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 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 M END