NCID-ZINC05031618 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.9320 -0.7030 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.9370 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.5290 1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.7990 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -1.5490 -1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -2.4110 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4110 -2.1710 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -3.9210 -0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5270 -4.2840 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -4.3880 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.5560 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.9500 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -5.2130 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -5.0960 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -4.6850 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -4.6890 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -4.9510 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -5.0980 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -4.9620 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -4.6420 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -4.4580 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -3.9800 -1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9160 -4.3810 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -5.9870 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -2.4730 -1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7150 -2.2410 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -1.8410 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -0.9470 -1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -1.9070 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -1.6460 -3.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -1.6910 -2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -1.1420 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -0.9670 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.2590 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.0290 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.6540 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.0140 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.6110 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -4.3800 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -5.0480 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -5.5090 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -5.3710 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -5.0030 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -5.3220 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -5.1010 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -4.5360 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -6.3480 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -6.3170 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -6.3850 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -0.1750 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -1.8230 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5530 -1.9340 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3030 -0.2860 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4980 -0.5540 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -4.5280 -0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 55 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 55 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 27 28 2 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END