IFLAB-ZINC05259214 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.0420 3.2410 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 3.7110 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 3.0310 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 1.8660 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.3970 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0870 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 1.1330 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 1.5440 1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -0.6250 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -2.0090 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -2.6380 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -1.8950 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -0.5060 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 0.1290 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 0.2940 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 -0.3320 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1130 0.4550 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9600 1.8260 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 2.3320 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 1.6040 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0730 2.6570 -0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6840 4.0570 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4550 4.5340 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6640 3.5630 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0280 2.2420 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 3.7750 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 4.6120 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 3.3990 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.4970 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 1.7250 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.3620 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -2.5940 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -3.7130 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 -2.3900 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 1.2050 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0380 -1.3980 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0900 0.0230 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9520 4.6730 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6110 4.1170 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7930 5.5620 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8400 4.4340 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4590 3.8910 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0330 3.4560 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5030 1.7420 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7920 1.5870 0.4070 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END