NCID-ZINC01602866 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 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 -3.1640 -2.2420 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.7530 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -2.4250 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.2540 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.7670 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.4530 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -3.2800 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.1230 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -3.1360 5.1030 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 -2.5900 -2.6450 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.3640 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -3.0030 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.0330 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -4.3140 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.3950 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -2.6750 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.7160 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.2260 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -2.3940 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -4.0960 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.8160 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 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 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 M END