IBS-ZINC05093581 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.3320 1.4610 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.0650 -0.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0420 -0.4100 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.4970 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.0140 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.6990 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.1750 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -3.0060 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -4.4580 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -4.9210 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -6.2770 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -7.1780 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -6.7250 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -5.3710 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -8.8830 0.7270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.6770 0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6200 -0.3650 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.8130 -2.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -1.6770 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -1.8140 -4.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.0570 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.4210 -2.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.1360 1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 1.8960 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.7680 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.8060 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.0090 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.2060 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.3130 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.3090 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.7770 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.4740 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -2.6230 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -4.2190 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -6.6360 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -7.4320 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -5.0190 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.8840 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 0.7090 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -2.1720 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.9780 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -0.4810 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 23 42 1 0 0 0 0 M END