CHEMBRIDGE-ZINC02973832 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.0420 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.5450 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.9800 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8840 -2.3220 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.4560 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -1.7280 0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -3.6900 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -4.0820 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -5.4890 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -6.5610 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -7.8510 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -8.0690 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -6.9970 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -5.7060 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.1460 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.1480 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.4050 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4070 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -3.6340 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.2150 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -4.0380 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -3.4030 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -6.3900 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -8.6880 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -9.0770 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -7.1670 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -4.8690 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.1690 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M END