NCID-ZINC05104582 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.2670 0.5890 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 0.9950 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.7840 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 0.1500 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.7700 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -1.6240 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -2.3440 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -3.2400 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -2.7310 -0.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0890 -3.6140 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -2.4040 0.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8980 -1.6080 0.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4290 -2.0910 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -0.1600 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 0.4040 1.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6550 -0.0670 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 1.8120 1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -1.7970 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -0.6360 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -1.1330 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -1.6680 -1.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6220 -2.3060 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -0.5220 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 0.5730 -1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -3.7690 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.1380 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.8210 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.4810 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 2.0460 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.2670 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.0730 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.3950 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.8980 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -2.2860 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -3.3240 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -4.2520 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 0.4370 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -0.1030 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 2.2480 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -2.5720 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -1.4580 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -0.2520 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 0.1730 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -1.9330 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -0.3130 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -3.1150 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -1.5510 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -2.7040 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -4.2810 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -3.5990 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -4.3830 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -0.7160 -2.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 0.0510 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 25 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 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M END