NCID-ZINC05882732 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2140 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.3960 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 4.2420 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 5.6600 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 6.2580 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 6.3460 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 7.7720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 8.3700 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3620 7.9740 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 9.8930 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 10.4430 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 11.8670 -0.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3480 12.1810 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 12.3230 -0.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7300 11.9120 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 13.8530 -0.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8240 14.2000 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 14.4200 0.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0090 15.5080 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 13.8820 0.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9390 14.2230 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 12.4540 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 14.3960 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 13.9910 2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 14.0200 1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 14.2910 -1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 11.8650 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 8.0260 1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0420 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.5150 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 1.9420 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 4.0870 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 3.7110 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 8.1070 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 8.0980 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 10.1540 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 10.2970 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 13.9830 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 15.4840 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 14.2830 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 14.3230 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 13.9630 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 10.9030 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 8.3480 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4310 -0.9050 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 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 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 M END