CHEMDIV-ZINC02924484 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.2850 1.2000 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.1450 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.8420 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0760 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.6180 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9240 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.6870 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.0140 -2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.6510 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.8680 -3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.0920 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.4720 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.4200 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.1620 -8.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.1850 -9.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 2.4320 -8.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 2.7240 -7.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.7610 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.8420 -4.9620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.1340 -8.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.3430 -9.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.8210 -10.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.2330 -10.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.9600 -10.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.4780 -9.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.7250 -11.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.9660 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -3.8230 0.1440 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.9820 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 1.3540 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 1.2350 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.4230 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6190 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.3460 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.9800 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 3.2370 -9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -0.7380 -10.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -1.0510 -9.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.9740 -10.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -3.4260 -9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.6560 -11.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -3.2110 -10.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -3.5670 -9.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -1.2830 -9.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.8720 -10.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -5.3010 -10.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -5.0170 -11.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.9190 -11.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.3290 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.2110 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.4400 -5.3240 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 20 1 0 0 0 0 15 16 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 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END