NCID-ZINC04976442 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 2.3950 -1.4310 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.3580 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.8280 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -1.7550 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -2.4250 -0.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -3.7710 0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -4.9920 -0.6460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -5.3020 -1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -4.6040 -1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -6.4120 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -7.3020 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -8.4160 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -8.6410 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -7.7450 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -6.6360 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -9.7680 2.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -10.9250 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -11.0170 1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -12.1040 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -1.4720 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -0.0020 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 0.8210 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 2.2900 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -1.0960 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.7900 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.4600 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.3290 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.9980 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.8570 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -1.1880 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.7160 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.3380 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -7.1270 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -9.1110 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -7.9180 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -5.9410 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -9.7170 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -12.0680 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -13.0280 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -12.0690 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -1.8640 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -1.5540 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 0.3660 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 0.0890 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 0.4530 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 0.7300 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 2.3820 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 2.8770 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 2.6590 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 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 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 38 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 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END