NCID-ZINC05328814 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 0.4600 2.9110 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.7970 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 0.7100 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.7320 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.8580 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 2.9410 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -0.4500 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -0.8640 -1.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0620 -1.1510 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -2.1150 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -1.9080 -1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -0.9930 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -2.6960 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -3.2290 -1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 0.2310 -2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 0.2470 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -0.6750 -4.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 1.5060 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 1.6340 -5.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 2.8460 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 3.8770 -5.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 2.7980 -7.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9940 2.3140 -8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 2.0010 -8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 1.9570 -9.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 1.2030 -10.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 1.1660 -11.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 1.8780 -12.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 2.6290 -11.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 2.6690 -10.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 4.1730 -8.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 5.0940 -7.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 4.8590 -7.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 6.5040 -8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 3.7530 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.7710 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.1580 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 1.8960 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 3.8040 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -0.2300 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.2940 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 0.9990 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 2.3900 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 1.3980 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 0.7690 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 0.9620 -7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 2.3950 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 0.6310 -10.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 0.5740 -12.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 1.8410 -13.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 3.1780 -11.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 3.2540 -9.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 4.4240 -9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 6.7450 -8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 6.6310 -9.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 7.4860 -7.5250 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7270 8.4380 -7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 7.5070 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 7.1480 -7.2460 H 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 56 59 1 0 0 0 0 M CHG 1 56 1 M END