CHEMBRIDGE-ZINC00898728 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 70 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 0.0220 -0.7550 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0630 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.2630 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.4540 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.4860 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.3140 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0950 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7770 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3000 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.1150 -3.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9570 -1.0450 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 0.2630 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 0.3220 -4.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 0.6470 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 0.7220 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 1.0520 -8.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 1.3080 -8.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 1.2320 -8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 0.8980 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 1.6340 -10.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 1.8850 -11.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 2.2340 -12.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2320 3.0690 -12.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 2.6230 -13.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 3.0710 -14.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 2.2900 -15.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 3.0130 -16.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 4.3090 -16.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 4.3650 -14.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 5.5810 -14.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 6.7260 -14.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 6.6710 -16.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 5.4820 -17.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 0.8030 -15.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 1.1000 -13.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.9240 -2.2590 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 0.0680 -3.2490 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.3800 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4360 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.3450 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0300 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6530 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.4870 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.2360 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 0.5220 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 1.1110 -8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.4320 -9.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.8350 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 0.9950 -11.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 2.7180 -10.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.7600 -13.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 3.4300 -12.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 5.6300 -13.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 7.6720 -14.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 7.5760 -16.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 5.4500 -18.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.6110 -15.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.3510 -16.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 0.3710 -14.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 0.3180 -13.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 1.7830 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 37 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 36 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 2 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 37 65 1 0 0 0 0 38 66 1 0 0 0 0 M END