CHEMBRIDGE-ZINC04820036 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3630 -5.2760 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -6.7590 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -7.3450 -2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -7.3600 -1.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -6.3830 -1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0080 -6.5210 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -6.5370 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -6.8430 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -6.9840 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -6.8200 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -6.5130 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -6.3660 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -6.3520 -2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -8.8120 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -9.2960 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -10.8130 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -11.2650 -4.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -12.6750 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -4.4620 -2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -6.9720 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -7.2230 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -6.9320 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -6.1230 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -5.4430 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -9.0620 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -9.2980 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -9.0460 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -8.8110 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -11.0620 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -11.2980 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -12.9640 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -13.1990 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -12.9380 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.4240 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 29 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END