IBS-ZINC00485621 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.2680 1.2540 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.9380 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 3.0190 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 3.5310 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 4.9810 0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 5.7960 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 7.0680 0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 7.0630 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 5.7910 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 5.5010 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 4.3760 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 6.6430 -1.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 6.5200 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 7.9590 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 8.8630 -1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 8.1650 -0.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 9.5220 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 10.1130 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 10.7830 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 11.3080 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 11.1650 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 10.4960 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 9.9720 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.1730 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.7760 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.5950 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.4400 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.1310 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.0850 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 3.5400 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 3.1490 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 3.1870 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 3.1790 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 5.4190 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 10.1610 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 9.5230 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 10.8950 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 11.8290 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 11.5740 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 10.3770 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 9.4490 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.5360 1.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4790 1.0460 0.8940 H 0 0 0 0 0 0 0 0 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 1 42 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END