CHEMBRIDGE-ZINC00105960 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.7880 1.1670 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0050 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.6080 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.7510 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.3640 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.8370 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.6930 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.0840 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.4570 -4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.7150 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.5020 -5.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -2.3760 -6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -3.7700 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -4.3840 -7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -3.6210 -8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -2.2310 -8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -1.6090 -7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -1.4700 -9.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -2.1170 -10.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -3.4700 -11.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -4.2490 -9.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.9280 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.9200 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.5470 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.1600 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.2530 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.2820 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.8020 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.4220 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -4.3670 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -5.4620 -7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.5310 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -1.5000 -11.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -2.2720 -10.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -3.3150 -11.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -3.9880 -11.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END