CHEMBRIDGE-ZINC03002336 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 -0.7960 1.7090 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 0.1880 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.3500 -1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.6960 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.3940 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.2910 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.6420 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -4.1970 -3.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -3.5440 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.1850 -4.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -1.6500 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -0.4500 -5.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -2.5280 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -2.2100 -7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -3.2250 -8.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -3.0420 -9.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -4.3050 -9.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -5.2110 -8.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -4.5430 -8.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -6.6690 -9.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -7.3340 -7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -8.6990 -7.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -9.4080 -9.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -8.7570 -10.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -7.3930 -10.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -6.5780 -11.6350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -9.5270 -6.4250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -4.1350 -5.8820 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -1.4600 -3.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2200 -0.7180 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.7230 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.6300 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.3070 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 0.6330 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.7190 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -1.4000 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.7290 -5.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -3.3380 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.5110 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 2.1370 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 1.9630 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 2.1110 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.0650 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.2330 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -1.1810 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -2.1030 -9.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -4.5290 -10.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -6.7820 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -10.4760 -9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -9.3170 -11.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.1580 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 2.3640 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 1.1640 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -1.2450 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.4120 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -3.1570 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.9110 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -4.7510 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -5.4320 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -3.9790 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 43 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 35 2 0 0 0 0 34 53 1 0 0 0 0 35 36 1 0 0 0 0 35 54 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 55 1 0 0 0 0 38 56 1 0 0 0 0 38 57 1 0 0 0 0 39 58 1 0 0 0 0 39 59 1 0 0 0 0 39 60 1 0 0 0 0 M END