CHEMBRIDGE-ZINC00954860 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.5760 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0470 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.4470 1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.7370 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.6950 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0790 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -1.5140 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.5680 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.1750 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -1.1700 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -1.5860 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -1.9810 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.9820 5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.6930 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -0.5420 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.8870 6.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -2.3110 6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -2.4630 5.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -2.5950 8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -3.0500 8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.1550 8.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -2.5580 8.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -3.8580 8.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -4.8120 8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -4.4010 8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -5.3540 7.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -6.6540 7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -7.0560 7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -6.1640 8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.9550 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.9440 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.9200 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.3320 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.2970 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.3640 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -1.0360 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -1.6040 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -2.3020 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.2960 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.8420 7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -3.3770 8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -1.6880 8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -1.1170 8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -1.8270 8.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -4.1560 8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -5.0560 7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -7.3840 7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -8.0940 7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -6.4900 8.1280 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END