CHEMBRIDGE-ZINC00383046 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 1.3140 -1.9330 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.5960 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.0230 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.5430 1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.8260 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.3300 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -3.7820 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -4.6830 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -6.0370 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -6.5060 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -5.6280 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -4.2590 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -3.3850 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -2.0580 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -1.3120 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -1.5050 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -0.0100 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 0.4880 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 0.7800 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 1.2370 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 1.4020 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 1.1110 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 0.6580 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -1.6240 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.4070 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -3.0080 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.5220 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.1230 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -4.3200 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -6.7360 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -7.5700 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -6.0050 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 0.4600 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 0.2430 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 0.6510 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 1.4640 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 1.7580 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 1.2390 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 0.4340 -1.8980 H 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END