CHEMDIV-ZINC00208858 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 2.1430 2.5940 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 1.2280 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 0.3670 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 0.8730 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 2.2400 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 3.1000 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -0.0650 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -0.3300 -0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -1.1480 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -1.6650 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -1.4200 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -2.3720 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -2.6740 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -1.4040 -5.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -0.3790 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -0.1040 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -1.1820 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 -1.9910 -6.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 0.0450 -6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 0.7410 -7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 1.8850 -7.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 2.3430 -8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 1.6580 -8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 0.5090 -7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 3.2670 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 0.8330 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.7000 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 2.6350 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 4.1680 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 0.3900 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -1.0020 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 0.0840 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -1.8750 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -1.9080 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -3.3010 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -3.2720 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -3.2200 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 0.5370 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -0.7380 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 0.5830 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 0.3400 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6390 0.3850 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5630 2.4250 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 3.2390 -8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 2.0200 -8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -0.0280 -7.1180 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END