NCID-ZINC01578586 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.0690 0.0070 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.7660 -1.6970 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.8490 1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.8170 0.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -3.4350 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -3.4010 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -4.0600 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -4.0030 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -3.3400 1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -2.7030 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -2.7110 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.0580 -0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -1.9640 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -4.8210 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -5.3970 4.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -2.2710 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -1.7990 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -2.1560 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -3.3330 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -3.9730 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -4.5080 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -1.1370 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -2.6340 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -1.1150 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -1.6060 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -4.1400 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -5.6120 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -5.9020 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -0.7170 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -2.2680 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -1.7960 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -3.2380 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -1.6880 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 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 17 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END