CHEMBRIDGE-ZINC00302925 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.1940 1.5510 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.0210 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.4980 -1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7030 -0.0580 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.1100 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.9980 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.5940 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -3.9690 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.7530 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.1510 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.7760 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.1460 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -6.7100 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -6.0140 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -8.2060 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -8.6520 0.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -10.4080 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -11.1290 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -12.5040 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -13.1650 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -12.4510 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -11.0760 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.9200 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.9030 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.9210 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.3300 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.3480 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.4800 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.5500 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 0.9750 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.9840 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -4.4340 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -4.7580 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.3070 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -6.7070 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -8.6850 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -8.5410 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -10.6140 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -13.0650 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -14.2410 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -12.9700 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -10.5190 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 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 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END