CHEMBRIDGE-ZINC04593153 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0850 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0080 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8320 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2280 -3.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1800 -2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.8420 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.3360 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.7960 -2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -7.2350 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -8.6220 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -9.4580 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -8.9280 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -7.5580 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.7080 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -9.8500 -8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -9.5730 -8.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -10.5090 -10.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -10.2670 -11.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -10.5430 -10.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -9.6080 -8.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8630 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2020 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.5630 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.5390 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -9.0360 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -10.5290 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -7.1520 -8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -5.6390 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -10.8850 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -8.5380 -9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -9.7460 -8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -10.3120 -10.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -11.5440 -9.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -9.2310 -11.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -10.9330 -11.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -10.3700 -10.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -11.5780 -9.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -9.8040 -8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -8.5720 -9.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 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 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END