NCID-ZINC06004557 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.3330 1.8290 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.4980 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.2950 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.2480 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 1.5920 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 2.3730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -0.5960 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.8810 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.6690 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -2.1810 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -1.9320 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -2.5900 -2.5660 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -1.1330 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.8690 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -0.6600 -3.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -3.0160 0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0080 -3.9640 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -3.2780 -1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1130 -3.7530 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -1.9470 -1.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4160 -1.3110 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 -1.2520 -0.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5540 -0.2790 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -1.0680 0.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7690 -0.4220 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -2.3410 0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 -0.4300 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 -0.2650 2.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 -2.0560 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -2.1890 -3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -4.1370 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -1.9650 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -0.9840 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -1.2680 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -2.5210 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -3.4980 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -3.2300 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 2.4460 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.0790 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.3340 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 2.0180 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 3.4130 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.4820 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 -1.0730 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 0.5440 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 0.1360 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 -2.2170 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 -1.3870 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 -4.3460 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -0.0050 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -0.5100 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -2.7380 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -4.4740 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -3.9950 1.9960 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 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 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 34 51 1 0 0 0 0 35 36 2 0 0 0 0 35 52 1 0 0 0 0 36 37 1 0 0 0 0 36 53 1 0 0 0 0 37 54 1 0 0 0 0 M END