NCID-ZINC06003439 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -3.7780 0.5560 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -0.5940 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -1.1820 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.2250 1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.6690 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -3.5970 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.1010 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.4340 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -1.0740 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.5620 -2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.8640 2.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0860 -2.1200 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -3.9640 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -5.2620 2.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6010 -5.9320 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.6840 3.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2450 -4.4120 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.4970 2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -5.6660 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -6.2020 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -6.8640 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3880 -7.6420 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -5.8940 1.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -6.4200 1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -7.3670 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -7.7640 3.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -7.9370 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -7.4800 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -8.8520 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -9.4180 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -8.6100 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -7.2380 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -6.6720 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -9.2160 -3.9430 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0680 -10.4250 -4.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -8.5040 -4.9300 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.2310 1.4950 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 0.5540 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 0.4510 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -0.8310 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -3.7580 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -4.0470 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -5.1540 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -6.4800 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -7.4610 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -9.0110 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -7.7500 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -9.4830 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -10.4900 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -6.6070 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -5.6000 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M CHG 1 36 -1 M END