CHEMBRIDGE-ZINC00943247 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 0.5680 0.1980 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.2370 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.8780 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 1.4900 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4480 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 0.7990 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 2.1100 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 1.9070 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 2.5340 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 3.3660 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 3.5770 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 2.9550 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 3.1760 -2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 2.2000 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.9190 -3.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 3.9780 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 5.3100 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 5.8970 0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 6.0740 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 7.5630 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 8.3060 0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 8.8280 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 8.7590 -2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4330 9.4990 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3650 10.1930 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4950 10.7130 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6970 10.5430 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7730 9.8510 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6390 9.3260 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 8.5600 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 8.2150 2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.3040 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.2410 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.9050 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.7650 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 1.2610 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 2.3780 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 4.2250 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 5.7100 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 5.9290 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 7.9270 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 7.7080 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2130 10.3280 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2220 11.2540 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5820 10.9520 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9360 9.7210 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 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 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END