CHEMDIV-ZINC06802683 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0030 1.5100 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0200 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0020 -0.3960 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.5320 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.0040 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.4940 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 0.0190 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1550 1.1090 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.5090 -1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7460 -1.5990 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0040 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.4490 -2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.2450 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 1.2580 -2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -0.2370 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 0.7250 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 0.2360 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 1.1560 -6.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 2.1540 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 2.5470 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 3.5420 -8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 4.1130 -8.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 3.7240 -8.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 2.7810 -7.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9450 2.3020 -7.5410 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 1.8140 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 0.9670 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 0.0620 -4.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.8860 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8760 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8590 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.1840 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.6220 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 1.0860 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -0.3700 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -0.1180 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -1.5830 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.0940 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.3450 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.3720 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -1.2590 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -1.2330 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -0.2740 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 1.7210 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 0.7620 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -0.7600 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 0.1980 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 2.0870 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 3.8680 -8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 4.8860 -9.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 1.2440 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 2.7040 -5.1640 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 M END