NCID-ZINC01703172 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.3090 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -0.5720 -0.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 -1.3840 -1.9660 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 -0.0340 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0640 0.1780 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6060 1.2690 -3.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8960 1.6350 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6090 1.0600 -2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4440 2.7350 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7790 3.1170 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2840 4.1440 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4700 4.7960 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1450 4.4230 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6290 3.3930 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 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 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.3340 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -1.3250 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 0.9390 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 0.9300 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 -0.2890 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 0.8810 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1540 0.4330 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6200 -0.7370 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0370 1.7270 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4160 2.6090 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3170 4.4410 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8690 5.6000 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5150 4.9360 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5960 3.1000 -5.1620 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END