NCID-ZINC01707398 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5430 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5460 -1.2010 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.9830 1.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6970 -0.6750 0.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.2220 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -2.3460 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -3.0010 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -3.1620 0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -3.4070 2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -4.0300 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -5.2800 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -4.4230 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -3.0440 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 0.6170 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.0550 2.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.5250 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.9440 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -3.9670 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -3.6370 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -3.0350 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -1.4420 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -5.9830 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -5.7480 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -5.0000 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -3.5320 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -4.8910 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -5.1260 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -2.7640 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -3.5120 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -2.1530 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.1680 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.6150 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.1640 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.2880 2.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.9410 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 1.1640 1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 1.9060 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 39 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 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 14 1 0 0 0 0 12 15 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END