CHEMBRIDGE-ZINC00752749 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 4.0560 0.7200 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -0.5840 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.7240 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.9150 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -2.9810 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -2.8330 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -1.6350 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.2600 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.3860 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -5.2870 -1.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -6.5040 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -7.3390 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -8.4660 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -8.3160 -0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -7.1070 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -6.6050 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.8910 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -6.3950 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -5.6140 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -5.3280 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -5.8250 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -7.0960 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -6.1530 -4.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -7.9180 -4.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -7.8890 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -8.9890 -6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -9.1990 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -8.9980 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 0.7000 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 0.8640 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 1.5410 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.1020 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.0230 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -3.6540 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -1.5180 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -5.1740 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -9.3060 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -7.5000 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.6180 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -5.2270 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -4.7170 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -5.6050 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -6.9150 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -8.0910 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -8.6470 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -9.9050 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -8.4530 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -10.2080 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -9.9110 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -8.6970 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 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 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END