CHEMBRIDGE-ZINC00991331 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.1490 1.1000 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 1.4920 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.9250 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -0.0470 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.4380 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.1380 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.6580 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -1.8170 -0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 0.1380 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -0.4820 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 0.2650 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 1.6330 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 2.2530 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 1.5150 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 2.3650 -0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 2.4440 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 1.8010 -2.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1510 3.3360 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 3.2480 -3.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 4.0430 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 4.9340 -4.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 3.6510 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7520 4.1010 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5350 3.4970 -7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3740 2.4480 -7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4440 1.9880 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6670 2.5820 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4920 2.3640 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0660 1.5260 -3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.5440 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 2.2430 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 1.2320 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.1880 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.1630 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.5450 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -0.2130 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 3.3150 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 1.9980 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 4.3670 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9620 3.0160 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0980 4.9190 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4890 3.8470 -8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9790 1.9850 -8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1010 1.1680 -5.8940 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 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 1 0 0 0 0 28 29 2 0 0 0 0 M END