NCID-ZINC01581343 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 1.0230 -0.8670 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.1370 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.4670 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.3570 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.4080 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -0.1370 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 1.3370 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -1.0120 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -0.4520 -2.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -0.1620 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -0.4570 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -1.0370 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -1.0700 -6.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -0.5210 -5.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -0.1380 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 0.4270 -3.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 0.6840 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 0.4090 -1.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 1.4230 -0.7010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -0.3840 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -0.5340 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.8450 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.9370 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.7520 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 2.2380 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.3590 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5910 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.0720 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.7450 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.0850 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.4820 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.5030 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 1.6040 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 1.9560 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -2.0610 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -0.7550 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.8430 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.8650 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -1.3940 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 0.5810 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 -0.4450 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -1.1840 -6.6340 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END