NCID-ZINC05339053 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0240 1.5180 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0140 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.5890 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.7340 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0270 -0.2380 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.8750 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -2.3670 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.8380 0.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4330 -2.4160 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.1890 -0.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2330 -2.4710 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.9520 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.8580 -0.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6070 -4.8630 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -4.3150 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -5.0920 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -6.5310 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -7.0810 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -6.3090 -1.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9760 -6.5210 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -8.0090 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -8.6740 -0.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4520 -8.1820 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -8.5560 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -10.0540 -1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -6.9320 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.6660 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.8800 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8250 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.9370 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.2320 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -0.6160 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.4290 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -2.9280 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.1460 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.8980 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.2840 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.0510 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.6470 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -7.1520 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -6.0890 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -6.0190 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -8.5160 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -8.1150 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -8.9540 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -9.1110 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -10.5400 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -6.4410 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -7.9950 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -6.8030 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -1.9460 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -3.6370 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -2.7530 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END