CHEMBRIDGE-ZINC00993959 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.6200 -0.1950 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0250 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.6420 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9880 -0.2120 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.1330 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -2.7350 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -4.1020 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -4.8680 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -4.2660 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.8990 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.3530 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -1.2650 -2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.9200 -1.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 1.1810 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 2.4310 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 2.4200 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 1.1800 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -0.0120 -4.1630 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 0.8550 -6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 2.1200 -7.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7240 2.3620 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 3.2780 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 3.6710 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 1.8860 -8.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 3.6610 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 4.1350 -2.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 4.2670 -2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 5.4810 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 0.1670 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.3770 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.2490 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.0360 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.5260 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.1360 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -4.5720 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -5.9360 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.8640 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.4290 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 1.6530 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 0.5150 -7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 0.0740 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 2.9660 -7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 4.1310 -7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 4.1340 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 4.3730 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 1.0560 -8.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 2.7870 -9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 1.6470 -9.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 5.2620 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 6.2280 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 5.8660 -0.8170 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 3 5 1 0 0 0 0 3 11 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END