NCID-ZINC05179656 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0460 -2.1240 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.0510 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -4.7150 2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.0600 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -1.6330 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -1.1450 4.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1040 -0.4380 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -0.4820 6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 0.8160 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 1.4790 7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 2.7770 7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -2.3580 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -3.4500 4.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -3.0360 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -1.3290 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -2.3640 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -0.6560 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -1.1580 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -0.2600 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 1.4910 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 0.5930 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 0.8040 8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 1.7010 7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 3.2490 8.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 3.4520 7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 2.5550 7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.6530 2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.1390 2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -2.7630 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -1.5540 4.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -0.9300 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -2.2240 4.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 -3.0300 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -5.6200 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 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 5 42 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 42 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 11 44 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 41 48 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END