CHEMBRIDGE-ZINC02880921 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0670 -2.9910 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1260 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7510 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0400 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5830 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6920 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6110 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.9520 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6100 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.6340 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.1450 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -6.8370 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -8.3480 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -9.0400 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -10.4870 -5.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -11.3350 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -11.0280 -5.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -12.7040 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -13.9510 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -15.0700 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -14.9500 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -13.7090 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -12.5810 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -11.1430 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -10.6370 -5.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -3.2130 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.9220 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.4640 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.2970 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.1170 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0030 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0920 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.4200 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.2640 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -6.3590 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -6.5140 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -6.6220 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -6.4680 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -8.5620 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -8.7170 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -8.8260 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -8.6700 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -14.0510 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -16.0430 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -15.8290 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -13.6210 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END