CHEMDIV-ZINC06811542 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -1.0930 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -0.6760 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 0.7050 -4.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 1.7450 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 1.3010 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 1.0820 -5.5200 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 2.4660 -5.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 0.0720 -5.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 0.9050 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 1.9830 -7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 1.8480 -8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 0.6290 -9.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -0.4540 -8.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -0.3100 -7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -1.6560 -9.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.8650 -10.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.6180 -10.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 0.5090 -10.1220 O 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 0.2320 -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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -0.0320 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -2.0810 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -1.1230 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -0.7340 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -1.3390 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 1.8860 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 2.6810 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 1.2490 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 2.0180 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 2.9320 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 2.6910 -8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -1.1490 -7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -2.7370 -10.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.0180 -9.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -0.4610 -11.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.7470 -11.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END