IBS-ZINC06756206 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.2980 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.1370 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -4.5940 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -4.7890 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -5.2120 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -5.4380 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.2460 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.8260 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -4.6490 -2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -4.8690 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -4.6970 -2.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -5.2960 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -5.4800 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -5.9280 -6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -5.5650 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -5.5970 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -4.5670 -2.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.5400 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.5280 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -4.5050 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -5.3600 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -5.7650 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -5.3950 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -7.0040 -7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -4.5750 -7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -6.3170 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -6.5790 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -4.8290 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -5.3440 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.6690 -1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.3010 -1.9150 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 42 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 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 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END