NCID-ZINC06010339 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -1.5150 1.6060 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 0.2720 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.2150 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.3930 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.4470 2.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 0.1270 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.7320 1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 0.7990 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 1.3550 -0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -0.0700 3.9570 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.9810 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.0840 4.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2050 -0.6080 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.4640 4.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -3.2100 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.6310 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.5860 2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.0230 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.6800 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -1.6670 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -1.3700 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -0.0850 6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 0.9610 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 0.6590 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 1.7050 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 2.9910 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 3.2880 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 2.3000 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 2.4120 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 1.7800 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 1.5770 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.5470 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.1810 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.9740 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.4280 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.7260 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -3.2510 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -5.2290 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -5.0790 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -5.4440 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.6430 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.1050 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.6950 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -2.1710 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 0.1300 7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 1.4900 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 3.7930 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 4.3170 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 2.5450 6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END