NCID-ZINC01757527 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 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 -1.3830 -5.0020 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -4.8540 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -5.3560 -1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9860 -4.8370 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -5.0840 -2.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3290 -4.0080 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -5.6960 -2.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2190 -5.1900 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -5.5330 -3.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7810 -6.0400 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -6.1460 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 -6.0980 -4.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6780 -6.6430 -4.9390 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.1740 -7.0980 -3.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3060 -6.6580 -5.9830 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.4610 -4.1440 -4.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -7.0860 -2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -5.6670 -3.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -6.7610 -0.8740 O 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 -2.0600 -3.8020 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -5.4340 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -7.1820 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -5.5820 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -3.6290 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -7.6000 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -6.6250 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -7.2870 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 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 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END