CHEMBRIDGE-ZINC00940144 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -1.2520 1.1960 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6240 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.1110 -4.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7860 0.9830 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 0.5660 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.4340 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 0.8610 -7.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 1.6570 -8.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 3.0240 -8.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 3.5970 -7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 2.8020 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.7540 -5.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4930 -6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 0.4810 -6.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.5920 -7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -1.8610 -8.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -3.0160 -9.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -3.9000 -9.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.6440 -8.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.4930 -7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.9150 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4050 -5.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.1410 2.9950 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3520 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 1.2310 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.3060 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 1.1360 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.2070 -7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 1.2100 -9.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 3.6460 -9.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 4.6650 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 3.2490 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -1.1730 -8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -3.2260 -9.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -4.7960 -9.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.3380 -8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END