CHEMBRIDGE-ZINC00190612 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.6590 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.4360 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.1350 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -1.3260 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -1.7720 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -2.0130 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.8020 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -1.3810 -3.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.0570 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.4480 -6.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.8560 -5.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1260 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -3.5870 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.2100 -7.1730 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.1280 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -1.9270 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -2.3610 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.9420 -7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -3.7900 -8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.2400 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -3.7720 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.1700 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.4130 -8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.3950 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END