CHEMBRIDGE-ZINC04989327 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.0040 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.7360 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -1.1250 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 -0.6610 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 1.5980 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 1.1330 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 1.2080 -3.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9020 0.5020 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 2.5920 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 2.9380 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0900 2.7500 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7210 3.3640 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2210 3.2260 -8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0820 2.4720 -8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 1.8630 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 2.0030 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 1.3230 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.7650 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.0760 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -0.5370 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -1.8070 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -2.1610 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -1.0500 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 -1.2720 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 -0.7620 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 1.5220 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 2.6330 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 1.2340 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 1.7450 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 3.3340 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1720 2.5740 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0050 3.9760 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5640 2.2890 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6110 3.9530 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7170 3.7060 -8.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 2.3590 -9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 1.2740 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 0.3260 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 1.9040 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -0.2740 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 0.7470 -2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 52 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 53 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 14 53 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 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 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END