NCID-ZINC05395582 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2110 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.0980 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 5.5630 1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 6.2480 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 7.6530 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 8.2930 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 7.5530 5.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 6.2390 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 5.5930 3.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 9.6390 3.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 9.7900 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 8.6240 1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 10.7160 4.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6710 10.4430 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 11.0270 5.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6120 10.5300 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 12.5620 5.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6370 12.8240 6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 12.9960 4.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6430 13.0750 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 11.9450 4.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 14.3310 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 14.7720 3.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 13.1600 4.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 10.6280 4.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6240 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9780 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 3.9770 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 3.7160 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 3.7470 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 6.0520 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 5.6670 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 10.7370 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 14.2040 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 15.0730 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 15.6150 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 14.1230 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 10.8010 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.8100 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4290 -0.9060 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 33 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M END