CHEMDIV-ZINC04969960 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.1160 1.5240 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.0060 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.4790 1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.8260 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.6740 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.0270 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -4.5890 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -3.7310 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.3440 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.3320 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -5.7350 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -6.4870 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -5.9200 1.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -6.0660 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -4.9350 5.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -3.8590 4.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.4440 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.9460 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.6960 6.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.6690 6.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.2590 6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.2180 7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -7.4280 5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -7.6690 6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -8.9390 6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -9.9720 6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -9.7380 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -8.4710 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.9050 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.8850 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.8720 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.3870 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.3540 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.2520 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.6680 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.6850 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -7.5650 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -2.3260 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.8680 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.4020 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.8610 7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.5260 7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 1.3610 7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.8200 6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -6.8640 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -9.1270 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -10.9640 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -10.5480 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -8.2890 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END