CHEMDIV-ZINC02206803 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5730 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.4250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -2.7790 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.6970 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -3.1260 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -3.6370 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -3.7220 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -3.2940 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -3.2550 -0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.7360 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.5370 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -0.8850 -3.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -0.8360 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 0.3000 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 0.3350 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -0.7580 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -1.8900 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -1.9300 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -3.7050 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -2.5540 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -1.7290 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -0.6730 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 -0.4420 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7520 -1.2670 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9050 -2.3250 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -3.0480 4.7930 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -2.3010 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -3.9700 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -4.1210 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -2.6300 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -3.2920 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 1.1530 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 1.2170 -7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.7280 -8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.7420 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -2.8120 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -4.0680 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -4.5090 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -1.9100 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -0.0280 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1670 0.3840 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6080 -1.0860 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -2.9720 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -2.2140 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END