CHEMDIV-ZINC02939791 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.6230 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.7240 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -4.1880 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -4.7840 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -4.0840 1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -2.6200 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -2.0240 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -4.9300 1.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -4.0190 0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -6.1560 0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -5.3440 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -4.4820 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -4.8070 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -5.9930 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -6.8550 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -6.5320 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -6.3460 6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 -7.6600 6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -6.5060 7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -4.4730 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -4.5550 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -5.8450 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -4.6520 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -2.2520 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -2.3340 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -0.9640 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -2.1530 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -3.5560 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -4.1340 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -7.7820 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -7.2080 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 -5.5530 7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 -8.4540 6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 -7.9160 7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0770 -7.5460 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -7.3000 7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -5.5710 7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -6.7620 8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END