CHEMDIV-ZINC02470492 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -3.7310 -5.3190 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -5.2000 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -6.1170 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -5.9800 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.0980 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -4.1760 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.0750 -2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.1580 -3.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0710 -2.6960 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -1.5960 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.1630 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -0.6460 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -0.5610 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -0.9970 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.5190 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -0.9150 -5.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.3810 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -0.0530 -3.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 0.3750 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.0320 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.6600 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 0.3530 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 1.0350 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 2.0880 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 2.7060 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 2.2890 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 1.3090 -5.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 0.6620 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.3880 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.7610 -5.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 2.9840 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -4.7600 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -4.9160 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -6.3690 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -6.9300 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -6.6910 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -3.4480 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.9680 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.2280 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.3080 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.8620 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -1.2600 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -2.4350 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -0.8040 -7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 1.1620 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -0.4690 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 0.7580 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.1830 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 0.6300 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 2.3970 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 3.5170 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.4470 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 3.8240 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 2.2810 -7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 3.3480 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -4.9900 -1.6520 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 56 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 56 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END