IFLAB-ZINC04941302 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.1430 1.3860 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.0060 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6810 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.0240 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.4060 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 2.2890 1.3680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0780 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.7330 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.1130 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -4.2220 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.8420 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -4.8770 -0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -6.3370 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -6.8250 -0.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5660 -6.3190 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -8.3570 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -8.8010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -7.6310 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -6.6270 0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -7.1330 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -5.8730 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 -6.1960 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -6.6790 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -7.9410 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.9200 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.5400 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.5070 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.5770 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -4.3810 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -6.7780 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -6.6350 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -8.8100 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -8.6040 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 -7.9070 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -6.9010 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 -5.5240 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -5.0960 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 -6.9770 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 -5.3000 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -6.9030 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -5.9000 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -8.2800 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -8.7230 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END