NCID-ZINC05640062 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.3820 1.5800 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.0610 -0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8610 -0.1280 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.4390 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.6880 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5310 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -3.6990 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.8280 -1.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8070 -0.6400 -1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0960 -1.1210 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 0.2600 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 0.7020 -2.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1950 1.0640 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.4550 -1.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1500 -1.3870 -0.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1190 -0.8240 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -2.5780 -0.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2300 -3.1460 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -2.0930 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1130 -2.9590 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -1.0340 -0.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0840 0.0890 -1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8020 0.9400 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 2.0390 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 3.1200 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 1.8380 -1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 0.9180 -2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -0.4510 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -1.6640 -2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -1.6030 1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -2.5990 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -3.4540 0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.1910 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.8470 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.1640 2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.2610 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.8610 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.9400 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 2.0220 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 0.2280 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.2840 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 1.1370 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 0.3300 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 1.4190 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 1.3060 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -1.2470 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 0.3110 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -0.0040 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -2.3340 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.1470 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -3.3930 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -3.0150 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -4.2300 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -0.5630 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -2.1240 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -1.4090 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -3.2560 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.3550 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -3.6540 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -0.4010 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.9240 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.7680 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 M END