IBS-ZINC02215837 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 0 0 0 0 0 0999 V2000 0.2200 1.8120 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.4380 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.3720 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.1940 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 1.5740 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 2.3790 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.6260 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -0.6600 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -1.5590 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -2.1530 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -1.5250 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.8800 2.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -2.8080 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -3.1930 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -4.1370 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -4.7330 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -4.3870 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -3.4140 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -3.0730 1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 0.1180 -2.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 0.1450 -3.3360 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -1.2110 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 1.0540 -4.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 0.8640 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 0.0370 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 0.5600 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 1.9550 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3270 2.5320 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 3.8870 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 4.7140 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 4.1900 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 2.7960 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 2.2190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 2.4440 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.0010 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.4450 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.0170 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 3.4520 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -1.7840 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.7400 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -4.4280 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -5.4790 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -4.8570 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 0.6470 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -1.0350 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 -0.0930 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0800 1.9040 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3000 4.3280 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 5.7860 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 4.8440 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 2.8470 -2.9410 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 33 51 1 0 0 0 0 M END