NCID-ZINC04777550 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.1880 1.0970 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.8700 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 1.4620 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.2800 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.4930 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.0840 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -0.1640 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.2200 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -1.1750 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.9010 1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -1.6030 -1.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3540 -0.8700 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -2.7920 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -2.9870 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -4.0780 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -4.9730 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -4.7780 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -3.6850 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -2.0560 -2.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5870 -1.1960 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -2.6850 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -1.9250 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 -2.5010 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 -3.8380 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -4.5970 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -4.0200 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -3.0130 -3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 1.4140 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 2.7930 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 2.0660 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -1.4160 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.6880 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -0.7430 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 0.7100 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 0.4230 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 0.3930 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -1.8730 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -0.6030 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.5270 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -2.2880 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -4.2310 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -5.8260 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -5.4780 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -3.5300 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -0.8810 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 -1.9080 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -4.2880 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -5.6410 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -4.6120 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -3.7830 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.9960 -1.1330 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 51 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 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 11 51 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END