NCID-ZINC05046674 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.6500 2.1110 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 0.7170 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 0.5740 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.4020 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.4890 -1.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7670 0.4710 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -1.5120 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.6730 -2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.9720 -0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.1760 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 1.0510 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -0.9710 1.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5340 -1.6710 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -1.7810 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -2.5660 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -3.6650 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -4.3720 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -4.0000 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -2.9110 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -2.2010 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -4.7750 5.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 -4.4250 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 -5.3830 6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -6.6180 6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 -7.5130 7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 -7.1870 8.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 -5.9670 9.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 -5.0700 8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -0.0860 2.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 0.8130 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 1.0000 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 2.2880 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 2.2520 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 2.8850 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 0.6130 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 0.6710 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.4030 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 1.3420 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -1.3660 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.2700 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -1.9870 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -2.4960 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -1.1210 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -3.9840 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -5.2230 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 -2.5820 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -1.3500 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1610 -4.5040 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 -3.3990 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 -6.8900 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1810 -8.4680 7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7070 -7.8860 9.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 -5.7160 10.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -4.1270 8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -0.1330 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 1.3810 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.0680 -3.9390 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 57 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 M CHG 1 57 -1 M END