CHEMBRIDGE-ZINC04980733 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.3990 1.6600 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.1660 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.4460 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.9400 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -4.0170 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -4.4120 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -5.1860 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -5.5730 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -6.3880 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -6.7480 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -6.3010 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -5.4890 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -5.1300 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.6670 -6.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -7.5220 -6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -6.1970 -7.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -2.1370 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -2.4420 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -3.6180 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -3.8980 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -3.0020 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -1.8260 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -1.5440 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 2.0960 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 1.7950 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 2.1530 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.3270 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.0320 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 0.0470 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.3110 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.4160 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.0720 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -4.4500 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -4.3830 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -4.0650 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -5.5320 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -6.7350 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -7.3770 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -5.1430 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -4.5040 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -8.4730 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -7.6990 -8.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -7.0290 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -5.2460 -8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -6.9320 -8.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -6.0630 -7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -1.0660 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -2.6790 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -4.3180 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -4.8170 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 -3.2210 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -1.1260 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -0.6240 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.5530 0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 54 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 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 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 54 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 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 M END