CHEMDIV-ZINC06809644 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.1720 1.6360 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.2540 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.4880 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 0.1570 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 1.5490 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 2.2820 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -0.6360 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -1.6450 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -2.3980 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -2.1350 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -1.1300 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -0.3600 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 0.5750 -1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 0.6970 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 1.4870 -3.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -0.5250 -2.3850 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -3.3850 1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -3.1820 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -2.1180 2.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -4.2820 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -3.8280 4.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -4.7060 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 -4.3300 6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 -5.2220 7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 -6.4920 7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -6.8680 6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -5.9760 5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -7.3640 8.2550 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 2.2130 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.2440 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.5670 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 2.0540 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 3.3610 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -1.8450 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -2.7160 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -4.5560 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -5.1520 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 -3.3400 6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 -4.9300 7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -7.8590 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -6.2680 4.8540 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 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 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END