NCID-ZINC04430492 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -4.7770 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.1600 -2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -5.2310 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -5.0310 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -5.6180 -1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -6.1550 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -5.9310 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -5.6630 -2.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8920 -5.7630 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 -4.3930 -2.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6090 -3.9560 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3580 -4.9030 -1.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9620 -4.4300 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2360 -6.4210 -2.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3910 -6.6380 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -6.7560 -1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2450 -7.1910 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1960 -8.5780 -1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9210 -4.6570 -0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 -3.4410 -3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -4.3700 -3.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -6.6880 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9980 -7.0660 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2470 -6.8060 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8110 -9.1280 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8350 -4.9580 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 -2.6240 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -3.9870 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -4.2870 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 41 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 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 M END