CHEMBRIDGE-ZINC01214485 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 2.5310 -0.0260 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.7750 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.8120 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -1.4980 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.1490 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.1130 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.4180 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.7730 -2.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.1050 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.9430 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.8200 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.1970 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.9550 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -4.1740 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.5830 -8.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -5.4100 -9.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -3.6660 -9.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.6060 -8.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.5260 -9.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.5000 -10.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.5430 -11.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.6240 -10.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.2240 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -4.8800 -5.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.7640 -3.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.0510 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -4.5940 -1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -1.5360 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -0.6970 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 0.3540 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.8080 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.3040 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -2.6860 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.3850 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -1.1320 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -4.7140 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.7120 -8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.6630 -10.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.5130 -12.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.4300 -11.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -5.6880 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -0.6930 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -2.4680 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -1.4750 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END