IBS-ZINC00045281 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.1000 1.3580 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.0110 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.5940 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 0.1920 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 1.5600 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 2.1430 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -0.4430 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -0.8080 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -1.3950 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -1.6220 -0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -1.7440 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -2.3370 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -2.5890 -2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -2.6780 -4.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -3.2200 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 -2.4110 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5900 -2.9510 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8390 -4.3010 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -5.1190 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -4.5870 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -5.4550 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -4.9800 -3.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.8120 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.6240 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.6620 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 2.1740 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.2120 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 0.2630 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.3380 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.6270 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -1.5430 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -2.9420 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -2.5420 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -1.3580 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3590 -2.3180 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8000 -4.7130 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 -6.1700 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -6.7760 -3.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -7.3060 -3.4590 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END