NCID-ZINC04429801 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.5460 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.0740 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.5040 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -6.0320 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -6.4620 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -7.9900 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -8.4200 6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -9.9480 6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -10.3790 7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -12.1900 7.7080 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -12.7320 7.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -12.6960 6.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -12.5360 9.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -12.6890 10.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -12.9600 11.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -13.0790 11.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -12.9270 10.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -12.6600 9.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.4930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.1420 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.1680 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.4770 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -4.4510 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -4.1000 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.1260 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -6.4350 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -6.4100 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -6.0590 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -6.0840 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -8.3940 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -8.3680 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -8.0170 6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -8.0430 7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -10.3520 6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -10.3260 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -9.9750 7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -10.0010 8.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -12.5960 10.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -13.0790 12.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -13.2900 12.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -13.0190 10.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -12.5450 8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 M END