CHEMDIV-ZINC03022805 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.1990 -0.9440 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0300 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5230 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.4390 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.8920 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4260 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.5060 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.0530 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.1860 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -1.9710 3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -2.7780 5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -3.0260 6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -3.5800 7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -3.8900 7.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -3.6480 6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -3.0990 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -2.8680 4.4720 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -3.8920 9.4400 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -3.9160 10.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -3.0140 9.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -5.4280 9.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -6.5760 9.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0450 -6.3120 9.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -6.9660 7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -7.3380 7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -8.5180 7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -8.1270 9.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -7.7560 10.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1460 -8.6110 9.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -7.3660 11.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.9350 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.5880 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.9610 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.0400 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.9860 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.8000 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.6080 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.1420 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.6660 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.9820 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.7850 6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -4.3220 8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -3.8910 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -5.5670 9.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -6.1260 7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -7.8210 7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -6.4830 7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -7.6160 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -8.7820 7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -9.3720 7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -7.2730 9.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -8.9680 9.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -6.5120 11.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -8.2070 12.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -7.1010 11.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END