NCID-ZINC01655951 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.2910 1.2800 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.2280 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -0.7320 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.7320 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.1870 2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.6760 1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.1660 2.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0830 -2.0260 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -1.5770 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -2.7510 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -2.5380 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -3.6130 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -4.9070 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -5.1180 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -4.0400 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -5.9650 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -0.0730 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 1.0040 3.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.6070 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.3440 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.4540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -0.8270 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -1.0890 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -0.9860 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -1.3240 0.2190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -0.9640 -5.1700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.4860 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.6440 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.7840 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.3120 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -0.7420 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -1.8570 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -1.5300 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -3.4460 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -6.1240 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -4.2040 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -6.2810 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.0520 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.2490 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -1.3800 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -0.2960 4.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 0.4350 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 42 43 1 0 0 0 0 M END