CHEMBRIDGE-ZINC03002104 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.6570 1.2530 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.2520 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.8330 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.9710 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 0.0640 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -0.3460 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 0.2250 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -0.2050 -3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 0.2070 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -0.2340 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 0.1180 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 0.9150 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 1.3560 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 1.0040 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 1.1850 -4.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9350 1.9970 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2980 2.1580 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5570 3.2170 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8140 3.3530 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8200 2.4280 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5690 1.3640 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3130 1.2260 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.7920 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.6820 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 1.4590 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.7610 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -1.8900 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.2950 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.5910 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.0500 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.8270 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.3230 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 1.1510 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -1.4400 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.0050 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 1.3200 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -0.1530 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -0.8550 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -0.2330 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 1.9770 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 1.3710 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 2.9840 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0390 1.5230 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7790 3.9400 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0060 4.1780 -6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7970 2.5340 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3510 0.6390 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1300 0.3840 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.5220 -1.2260 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6970 -1.5430 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.1990 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END