CHEMBRIDGE-ZINC04856149 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.2910 1.2800 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.2280 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.7400 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.6070 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.3440 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.4540 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -0.8260 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -1.0890 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -0.9860 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -1.2790 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -0.2630 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 1.0530 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 1.6160 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 2.8220 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 3.4660 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 2.9020 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 1.6940 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.4860 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.6440 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.7840 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.7320 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.2360 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.8140 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.5340 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.0520 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.2490 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -0.9120 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -1.3790 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -1.8830 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -1.8230 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -0.8000 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -0.8600 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 1.1130 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 3.2620 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 4.4090 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 3.4050 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 1.2520 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -0.0160 0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 0.5900 0.8100 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 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 39 40 1 0 0 0 0 M END